diff options
Diffstat (limited to '575')
389 files changed, 2525 insertions, 0 deletions
diff --git a/575/CH11/EX11.1.2/11_1_2.jpg b/575/CH11/EX11.1.2/11_1_2.jpg Binary files differnew file mode 100755 index 000000000..532b1d691 --- /dev/null +++ b/575/CH11/EX11.1.2/11_1_2.jpg diff --git a/575/CH11/EX11.1.2/11_1_2.sce b/575/CH11/EX11.1.2/11_1_2.sce new file mode 100755 index 000000000..8e449dbf9 --- /dev/null +++ b/575/CH11/EX11.1.2/11_1_2.sce @@ -0,0 +1,10 @@ +clc
+pathname=get_absolute_file_path('11_1_2.sce')
+filename=pathname+filesep()+'1112.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+function [dv]=fun(t)
+ dv=(10^6)*exp(-t/100) -10^7
+endfunction
+[vol,err]=intg(0,60,fun) //intg is an inbuilt function which can calculate definite integrals
+printf(" \n Volume at the end of 60 days=%E",vol+v0)
\ No newline at end of file diff --git a/575/CH11/EX11.3.1/11_3_1.jpg b/575/CH11/EX11.3.1/11_3_1.jpg Binary files differnew file mode 100755 index 000000000..66a616ace --- /dev/null +++ b/575/CH11/EX11.3.1/11_3_1.jpg diff --git a/575/CH11/EX11.3.1/11_3_1.sce b/575/CH11/EX11.3.1/11_3_1.sce new file mode 100755 index 000000000..155aa96d4 --- /dev/null +++ b/575/CH11/EX11.3.1/11_3_1.sce @@ -0,0 +1,9 @@ +clc
+pathname=get_absolute_file_path('11_3_1.sce')
+filename=pathname+filesep()+'1131.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+MCv=(m1*Cv1 + m2*Cv2)*1000*4.184
+disp(MCv)
+tf=(T1-T2)*MCv/Qdot
+printf(" \n Time required = %d in sec and %f in min",tf+1,tf/60)
\ No newline at end of file diff --git a/575/CH2/EX2.2.1/2_2_1.jpg b/575/CH2/EX2.2.1/2_2_1.jpg Binary files differnew file mode 100755 index 000000000..2f95c3505 --- /dev/null +++ b/575/CH2/EX2.2.1/2_2_1.jpg diff --git a/575/CH2/EX2.2.1/2_2_1.sce b/575/CH2/EX2.2.1/2_2_1.sce new file mode 100755 index 000000000..e9ed0b8e1 --- /dev/null +++ b/575/CH2/EX2.2.1/2_2_1.sce @@ -0,0 +1,8 @@ +clc
+pathname=get_absolute_file_path('2_2_1.sce')
+filename=pathname+filesep()+'221.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+AcclFinal=AcclInitial*((3600*24*365)^2)/10^5;
+//the calculations involved are the conversion factors
+printf(" \n final acceleration=%E Km/Yr^2",AcclFinal)
\ No newline at end of file diff --git a/575/CH2/EX2.3.1/2_3_1.jpg b/575/CH2/EX2.3.1/2_3_1.jpg Binary files differnew file mode 100755 index 000000000..c05ca5607 --- /dev/null +++ b/575/CH2/EX2.3.1/2_3_1.jpg diff --git a/575/CH2/EX2.3.1/2_3_1.sce b/575/CH2/EX2.3.1/2_3_1.sce new file mode 100755 index 000000000..9a12fcef5 --- /dev/null +++ b/575/CH2/EX2.3.1/2_3_1.sce @@ -0,0 +1,9 @@ +clc
+//this program is used to convert lb.ft/min^2 to kg.cm/s^2
+pathname=get_absolute_file_path('2_3_1.sce')
+filename=pathname+filesep()+'231.sci'
+exec(filename)
+Final=Initial*0.453593*100/(3.281*60*60)
+//the calculations involved are conversion factors
+disp("final=")
+disp(Final); disp("kg.cm/s^2")
\ No newline at end of file diff --git a/575/CH2/EX2.4.1/2_4_1.jpg b/575/CH2/EX2.4.1/2_4_1.jpg Binary files differnew file mode 100755 index 000000000..7f88bedd3 --- /dev/null +++ b/575/CH2/EX2.4.1/2_4_1.jpg diff --git a/575/CH2/EX2.4.1/2_4_1.sce b/575/CH2/EX2.4.1/2_4_1.sce new file mode 100755 index 000000000..417edede6 --- /dev/null +++ b/575/CH2/EX2.4.1/2_4_1.sce @@ -0,0 +1,16 @@ +clc
+//this program is used to calculate weight of water at different places
+pathname=get_absolute_file_path('2_4_1.sce')
+filename=pathname+filesep()+'241.sci'
+exec(filename)
+mass=volume*density;
+printf("mass of the water = volume x density=%f lbm",mass)
+printf(" \n At sealevel, g=32.174 ft/s^2")
+g=32.174;
+weight=mass*g/32.174;
+printf(" \n weight at sealevel= %f lbf \n",weight)
+printf(" \n At denver, g=32.139 ft/s^2")
+g=32.139;
+weight=mass*g/32.174;
+printf("\n weight at denver= %f lbf",weight)
+//the division with 32.174 is to convert lbm.ft/s^2 to lbf
\ No newline at end of file diff --git a/575/CH2/EX2.5.2/2_5_2.jpg b/575/CH2/EX2.5.2/2_5_2.jpg Binary files differnew file mode 100755 index 000000000..e840dfddf --- /dev/null +++ b/575/CH2/EX2.5.2/2_5_2.jpg diff --git a/575/CH2/EX2.5.2/2_5_2.sce b/575/CH2/EX2.5.2/2_5_2.sce new file mode 100755 index 000000000..242fae755 --- /dev/null +++ b/575/CH2/EX2.5.2/2_5_2.sce @@ -0,0 +1,12 @@ +clc
+pathname=get_absolute_file_path('2_5_2.sce')
+filename=pathname+filesep()+'252.sci'
+exec(filename)
+//Here We used standard library functions mean and st_deviation
+ybar=mean(y);
+sy=st_deviation(y);
+defaultvalue=ybar+3*sy+1;
+printf("the maximum allowed value of y i.e. bad batches in a week is %d \n", defaultvalue)
+disp("in case of 2 standard deviations");
+defaultvalue=ybar+2*sy+1;
+printf("the limiting value of y i.e. bad batches in a week is %d",defaultvalue)
\ No newline at end of file diff --git a/575/CH2/EX2.7.1/2_7_1.jpg b/575/CH2/EX2.7.1/2_7_1.jpg Binary files differnew file mode 100755 index 000000000..7a338141d --- /dev/null +++ b/575/CH2/EX2.7.1/2_7_1.jpg diff --git a/575/CH2/EX2.7.1/2_7_1.sce b/575/CH2/EX2.7.1/2_7_1.sce new file mode 100755 index 000000000..07600b4ce --- /dev/null +++ b/575/CH2/EX2.7.1/2_7_1.sce @@ -0,0 +1,16 @@ +clc
+pathname=get_absolute_file_path('2_7_1.sce')
+filename=pathname+filesep()+'271.sci'
+exec(filename)
+//this program uses least squares fit to solve for slope and intercept.
+//hence the value differs from textbook a bit.
+sx=sum(x);sx2=sum(x^2);sy=sum(y);sxy=sum(x.*y);n=length(x);
+A=[sx,n;sx2,sx];B=[sy;sxy];p=A\B;
+m=p(1,1);b=p(2,1);
+clf()
+xtitle('2.7_1.sce','Vdot(L/min)','R','boxed')
+plot2d(x,y,style=3)
+disp("in case 2, R=36")
+R=36;
+V=m*R+b;
+printf("then V=%f",V);
\ No newline at end of file diff --git a/575/CH2/EX2.7.2/2_7_2.jpg b/575/CH2/EX2.7.2/2_7_2.jpg Binary files differnew file mode 100755 index 000000000..10970c32b --- /dev/null +++ b/575/CH2/EX2.7.2/2_7_2.jpg diff --git a/575/CH2/EX2.7.2/2_7_2.sce b/575/CH2/EX2.7.2/2_7_2.sce new file mode 100755 index 000000000..94a3b5338 --- /dev/null +++ b/575/CH2/EX2.7.2/2_7_2.sce @@ -0,0 +1,13 @@ +clc
+pathname=get_absolute_file_path('2_7_2.sce')
+filename=pathname+filesep()+'272.sci'
+exec(filename)
+disp(sqrtT);
+sx=sum(sqrtT);sx2=sum(T);sy=sum(M);sxy=sum(sqrtT.*M);n=length(T);
+A=[sx,n;sx2,sx]; B=[sy;sxy]; p=A\B;
+a=p(1,1);b=p(2,1);
+clf()
+xtitle('2.7.2.sce','T1/2','mdot','boxed')
+plot2d(sqrtT,M,style=3);
+printf("slope=%f",a);
+printf("\n intercept=%f",b);
\ No newline at end of file diff --git a/575/CH3/EX3.1.1/3_1_1.jpg b/575/CH3/EX3.1.1/3_1_1.jpg Binary files differnew file mode 100755 index 000000000..923d88754 --- /dev/null +++ b/575/CH3/EX3.1.1/3_1_1.jpg diff --git a/575/CH3/EX3.1.1/3_1_1.sce b/575/CH3/EX3.1.1/3_1_1.sce new file mode 100755 index 000000000..596b7ae7a --- /dev/null +++ b/575/CH3/EX3.1.1/3_1_1.sce @@ -0,0 +1,10 @@ +clc
+pathname=get_absolute_file_path('3_1_1.sce')
+filename=pathname+filesep()+'311.sci'
+exec(filename)
+density=13.546*62.43
+printf("density of mercury=%f lbm/ft^3",density);
+//the multiplication factor is to convert density from gm/cc to lbm/ft^3.
+volume=mass/(.454*density) ; //ft^3
+//the division by 0.454 is to convert mass in kg to lbm.
+printf(" \n The volume of %d kg of mercury is %f ft^3",mass,volume)
diff --git a/575/CH3/EX3.1.2/3_1_2.jpg b/575/CH3/EX3.1.2/3_1_2.jpg Binary files differnew file mode 100755 index 000000000..43b04a91d --- /dev/null +++ b/575/CH3/EX3.1.2/3_1_2.jpg diff --git a/575/CH3/EX3.1.2/3_1_2.sce b/575/CH3/EX3.1.2/3_1_2.sce new file mode 100755 index 000000000..115e6f082 --- /dev/null +++ b/575/CH3/EX3.1.2/3_1_2.sce @@ -0,0 +1,15 @@ +clc
+pathname=get_absolute_file_path('3_1_2.sce')
+filename=pathname+filesep()+'312.sci'
+exec(filename)
+disp("we know that V(T)=Vo[1+0.18182x10^(-3)xT +0.0078x10^(-6)xTxT]")
+Vat0=Vat20/(1+0.18182*10^(-3)*T1 +0.0078*10^(-6)*T1*T1)
+//the function is defined with the variable as temperature
+function[volume]=volume(T)
+ volume=Vat0*(1+0.18182*10^(-3)*T +0.0078*10^(-6)*T*T);
+endfunction
+printf(" vat20=%f",volume(T1))
+printf(" \n vat100=%f",volume(T2))
+change=((volume(T2))-(volume(T1)))*4/(%pi*D*D)
+printf(" \n change in the height of mercury level= %f ft",change)
+//the answer is a bit different due to rounding off of volume(T2) in textbook
\ No newline at end of file diff --git a/575/CH3/EX3.3.1/3_3_1.jpg b/575/CH3/EX3.3.1/3_3_1.jpg Binary files differnew file mode 100755 index 000000000..d4f18edd1 --- /dev/null +++ b/575/CH3/EX3.3.1/3_3_1.jpg diff --git a/575/CH3/EX3.3.1/3_3_1.sce b/575/CH3/EX3.3.1/3_3_1.sce new file mode 100755 index 000000000..4e93ab167 --- /dev/null +++ b/575/CH3/EX3.3.1/3_3_1.sce @@ -0,0 +1,20 @@ +clc
+pathname=get_absolute_file_path('3_3_1.sce')
+filename=pathname+filesep()+'331.sci'
+exec(filename)
+moles=mass/M
+printf("\n no.of moles=%f",moles)
+lbmole=moles/453.6
+printf("\n no.of lb moles=%f",lbmole)
+Cmoles=moles
+printf("\n no.of moles of carbon=%f",Cmoles)
+Omoles=2*moles
+printf("\n no.of moles of oxygen=%f",Omoles)
+O2moles=moles
+printf("\n no.of moles of dioxygen=%f",O2moles)
+gramsO=Omoles*16
+printf("\n no.of grams of oxygen=%f",gramsO)
+gramsO2=O2moles*32
+printf("\n no.of grams of oxygen=%f",gramsO2)
+moleculesCO2=moles*6.02*10^(23)
+printf("\n no.of molecules of CO2 = %E",moleculesCO2)
\ No newline at end of file diff --git a/575/CH3/EX3.3.2/3_3_2.jpg b/575/CH3/EX3.3.2/3_3_2.jpg Binary files differnew file mode 100755 index 000000000..9c80827ea --- /dev/null +++ b/575/CH3/EX3.3.2/3_3_2.jpg diff --git a/575/CH3/EX3.3.2/3_3_2.sce b/575/CH3/EX3.3.2/3_3_2.sce new file mode 100755 index 000000000..05913f28d --- /dev/null +++ b/575/CH3/EX3.3.2/3_3_2.sce @@ -0,0 +1,14 @@ +clc
+pathname=get_absolute_file_path('3_3_2.sce')
+filename=pathname+filesep()+'332.sci'
+exec(filename)
+massA=mass*xA
+printf(" \n Mass of A in %d kg of solution = %f kg A",mass,massA)
+flowrateA=flowrate1*xA
+printf(" \n Mass flow rate of A in a stream flowing at %d lbm/h =%f lbm A/h",flowrate1,flowrateA)
+flowrateB=flowrate2*yB
+printf(" \n Molar flowrate of B in a stream flowing at %d mol/min = %f molB/min",flowrate2,flowrateB)
+Totalflowrate=molarB/yB
+printf(" \n Total flow rate of a solution with %d kmolB/s=%f",molarB,Totalflowrate)
+MassSolution=massofA/xA
+printf(" \n Mass of solution that contains %d lbm of A = %f",massofA,MassSolution)
\ No newline at end of file diff --git a/575/CH3/EX3.3.3/3_3_3.jpg b/575/CH3/EX3.3.3/3_3_3.jpg Binary files differnew file mode 100755 index 000000000..c25312cef --- /dev/null +++ b/575/CH3/EX3.3.3/3_3_3.jpg diff --git a/575/CH3/EX3.3.3/3_3_3.sce b/575/CH3/EX3.3.3/3_3_3.sce new file mode 100755 index 000000000..1c94c037a --- /dev/null +++ b/575/CH3/EX3.3.3/3_3_3.sce @@ -0,0 +1,13 @@ +clc
+pathname=get_absolute_file_path('3_3_3.sce')
+filename=pathname+filesep()+'333.sci'
+exec(filename)
+molO2=massO2/MO2
+molCO=massCO/MCO
+molCO2=massCO2/MCO2
+molN2=massN2/MN2
+TotalMol=molO2+molCO+molCO2+molN2
+printf(" \n molefraction of O2=%f",molO2/TotalMol)
+printf(" \n molefraction of CO=%f",molCO/TotalMol)
+printf(" \n molefraction of CO2=%f",molCO2/TotalMol)
+printf(" \n molefraction of N2=%f",molN2/TotalMol)
\ No newline at end of file diff --git a/575/CH3/EX3.3.4/3_3_4.jpg b/575/CH3/EX3.3.4/3_3_4.jpg Binary files differnew file mode 100755 index 000000000..de5c1ec66 --- /dev/null +++ b/575/CH3/EX3.3.4/3_3_4.jpg diff --git a/575/CH3/EX3.3.4/3_3_4.sce b/575/CH3/EX3.3.4/3_3_4.sce new file mode 100755 index 000000000..444499c4a --- /dev/null +++ b/575/CH3/EX3.3.4/3_3_4.sce @@ -0,0 +1,8 @@ +clc
+pathname=get_absolute_file_path('3_3_4.sce')
+filename=pathname+filesep()+'334.sci'
+exec(filename)
+Mbar=yN2*MN2+(1-yN2)*MO2
+printf(" \n average molecular weight of air from molar composition=%f",Mbar)
+InvMbar=xN2/28 + (1-xN2)/32
+printf(" \n average molecular weight of air from mass composition=%f",1/InvMbar)
\ No newline at end of file diff --git a/575/CH3/EX3.3.5/3_3_5.jpg b/575/CH3/EX3.3.5/3_3_5.jpg Binary files differnew file mode 100755 index 000000000..4f8114ba0 --- /dev/null +++ b/575/CH3/EX3.3.5/3_3_5.jpg diff --git a/575/CH3/EX3.3.5/3_3_5.sce b/575/CH3/EX3.3.5/3_3_5.sce new file mode 100755 index 000000000..08b661920 --- /dev/null +++ b/575/CH3/EX3.3.5/3_3_5.sce @@ -0,0 +1,10 @@ +clc
+pathname=get_absolute_file_path('3_3_5.sce')
+filename=pathname+filesep()+'335.sci'
+exec(filename)
+mass_conc=conc*98
+printf("mass concentration of sulfuric acid=%f kg/m^3",mass_conc)
+mass_flowrate=rate*mass_conc/60
+printf(" \n Mass flow rate of sulfuric acid=%f kg/s",mass_flowrate)
+massfraction=1/(rate*D*1000/60)
+printf(" \n Mass fraction of sulfuric acid=%f",massfraction)
\ No newline at end of file diff --git a/575/CH3/EX3.4.1/3_4_1.jpg b/575/CH3/EX3.4.1/3_4_1.jpg Binary files differnew file mode 100755 index 000000000..9bdc81f84 --- /dev/null +++ b/575/CH3/EX3.4.1/3_4_1.jpg diff --git a/575/CH3/EX3.4.1/3_4_1.sce b/575/CH3/EX3.4.1/3_4_1.sce new file mode 100755 index 000000000..cfed6decf --- /dev/null +++ b/575/CH3/EX3.4.1/3_4_1.sce @@ -0,0 +1,6 @@ +clc
+pathname=get_absolute_file_path('3_4_1.sce')
+filename=pathname+filesep()+'3_4_1.sci'
+exec(filename)
+Pressure=Pressure*1000/(13600*9.807)
+printf("Pressure =%E mm of Hg",Pressure)
\ No newline at end of file diff --git a/575/CH3/EX3.4.2/3_4_2.jpg b/575/CH3/EX3.4.2/3_4_2.jpg Binary files differnew file mode 100755 index 000000000..d729b4c7c --- /dev/null +++ b/575/CH3/EX3.4.2/3_4_2.jpg diff --git a/575/CH3/EX3.4.2/3_4_2.sce b/575/CH3/EX3.4.2/3_4_2.sce new file mode 100755 index 000000000..73b1f4cdd --- /dev/null +++ b/575/CH3/EX3.4.2/3_4_2.sce @@ -0,0 +1,6 @@ +clc
+pathname=get_absolute_file_path('3_4_2.sce')
+filename=pathname+filesep()+'342.sci'
+exec(filename)
+Ph=P0+D*g*h
+printf("Pressure at the bottom of the lake=%E N/m^2",Ph)
\ No newline at end of file diff --git a/575/CH3/EX3.5.2/3_5_2.jpg b/575/CH3/EX3.5.2/3_5_2.jpg Binary files differnew file mode 100755 index 000000000..d80c624e0 --- /dev/null +++ b/575/CH3/EX3.5.2/3_5_2.jpg diff --git a/575/CH3/EX3.5.2/3_5_2.sce b/575/CH3/EX3.5.2/3_5_2.sce new file mode 100755 index 000000000..962ce65d9 --- /dev/null +++ b/575/CH3/EX3.5.2/3_5_2.sce @@ -0,0 +1,13 @@ +clc
+pathname=get_absolute_file_path('3_5_2.sce')
+filename=pathname+filesep()+'352.sci'
+exec(filename)
+//In this code I used a function to achieve the conversion
+function[centigrade]=conversion(fahrenheit)
+ centigrade=(fahrenheit-32)/1.8
+endfunction
+difference=conversion(80)-conversion(20)
+printf("Equivalent temperature of %d-%d temperature in C =%f",T2,T1,difference)
+deltaTF=T2-T1
+deltaTC=deltaTF/1.8
+printf(" \n By second method, result=%f",deltaTC)
\ No newline at end of file diff --git a/575/CH4/EX4.2.1/4_2_1.jpg b/575/CH4/EX4.2.1/4_2_1.jpg Binary files differnew file mode 100755 index 000000000..a95b4163d --- /dev/null +++ b/575/CH4/EX4.2.1/4_2_1.jpg diff --git a/575/CH4/EX4.2.1/4_2_1.sce b/575/CH4/EX4.2.1/4_2_1.sce new file mode 100755 index 000000000..4170c5741 --- /dev/null +++ b/575/CH4/EX4.2.1/4_2_1.sce @@ -0,0 +1,8 @@ +clc
+pathname=get_absolute_file_path('4_2_1.sce')
+filename=pathname+filesep()+'421.sci'
+exec(filename)
+printf("All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+accumulation = input+generation-output-consumption
+disp(" We know that accumulation=input+generation-output-consumption")
+printf(" Hence, Each year population decreases by %d people",-accumulation)
\ No newline at end of file diff --git a/575/CH4/EX4.2.2/4_2_2.jpg b/575/CH4/EX4.2.2/4_2_2.jpg Binary files differnew file mode 100755 index 000000000..43375f60d --- /dev/null +++ b/575/CH4/EX4.2.2/4_2_2.jpg diff --git a/575/CH4/EX4.2.2/4_2_2.sce b/575/CH4/EX4.2.2/4_2_2.sce new file mode 100755 index 000000000..0596ef926 --- /dev/null +++ b/575/CH4/EX4.2.2/4_2_2.sce @@ -0,0 +1,12 @@ +clc
+pathname=get_absolute_file_path('4_2_2.sce')
+filename=pathname+filesep()+'422.sci'
+exec(filename)
+printf("All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("Using benzene balance,")
+m2dot=inputBenzene-UpStreamBenzene
+printf(" m2dot=%d kg/h",m2dot)
+disp("Using Toluene balance")
+m1dot=inputToluene-DownStreamToluene
+printf(" m1dot= %d kg/h",m1dot)
+disp("To check we can perform Overall mass balance")
\ No newline at end of file diff --git a/575/CH4/EX4.2.3/4_2_3.jpg b/575/CH4/EX4.2.3/4_2_3.jpg Binary files differnew file mode 100755 index 000000000..32acd839c --- /dev/null +++ b/575/CH4/EX4.2.3/4_2_3.jpg diff --git a/575/CH4/EX4.2.3/4_2_3.sce b/575/CH4/EX4.2.3/4_2_3.sce new file mode 100755 index 000000000..564f1c19e --- /dev/null +++ b/575/CH4/EX4.2.3/4_2_3.sce @@ -0,0 +1,9 @@ +clc +pathname=get_absolute_file_path('4_2_3.sce') +filename=pathname+filesep()+'423.sci' +exec(filename) +printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook") +m=m1+m2 +printf(" \n Total mass after mixing m=%d g",m) +x=(m1*x1 + m2*x2)/m +printf(" \n The composition of the methanol in the product is %f and water is %f",x,1-x)
\ No newline at end of file diff --git a/575/CH4/EX4.2.4/4_2_4.jpg b/575/CH4/EX4.2.4/4_2_4.jpg Binary files differnew file mode 100755 index 000000000..b82216728 --- /dev/null +++ b/575/CH4/EX4.2.4/4_2_4.jpg diff --git a/575/CH4/EX4.2.4/4_2_4.sce b/575/CH4/EX4.2.4/4_2_4.sce new file mode 100755 index 000000000..92cb1f99a --- /dev/null +++ b/575/CH4/EX4.2.4/4_2_4.sce @@ -0,0 +1,9 @@ +clc
+pathname=get_absolute_file_path('4_2_4.sce')
+filename=pathname+filesep()+'424.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+ndot=rate/(1-x1)
+deltaN= -vol*d*10^3 /M
+tf=deltaN/(-0.1 * ndot)
+printf(" \n The time Required for the Total process=%d min",tf)
\ No newline at end of file diff --git a/575/CH4/EX4.3.1/4_3_1.jpg b/575/CH4/EX4.3.1/4_3_1.jpg Binary files differnew file mode 100755 index 000000000..943ddbb5c --- /dev/null +++ b/575/CH4/EX4.3.1/4_3_1.jpg diff --git a/575/CH4/EX4.3.1/4_3_1.sce b/575/CH4/EX4.3.1/4_3_1.sce new file mode 100755 index 000000000..97c5d3556 --- /dev/null +++ b/575/CH4/EX4.3.1/4_3_1.sce @@ -0,0 +1,16 @@ +clc
+pathname=get_absolute_file_path('4_3_1.sce')
+filename=pathname+filesep()+'431.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+n2=Vdot*DH2O/MH2O
+printf("n2=%f mol/min",n2)
+disp("Using Water Balance,")
+n3=n2/x
+printf("n3=%f mol/min",n3)
+disp("Using total mole balance,")
+n1=(n3-n2)/(1+x1)
+printf("n1=%f mol/min",n1)
+disp("Using N2 balance,")
+y=1-x-0.79*n1/n3
+printf("y=%f mol O2/mol",y)
\ No newline at end of file diff --git a/575/CH4/EX4.3.2/4_3_2.jpg b/575/CH4/EX4.3.2/4_3_2.jpg Binary files differnew file mode 100755 index 000000000..5263703ab --- /dev/null +++ b/575/CH4/EX4.3.2/4_3_2.jpg diff --git a/575/CH4/EX4.3.2/4_3_2.sce b/575/CH4/EX4.3.2/4_3_2.sce new file mode 100755 index 000000000..48d0ac57f --- /dev/null +++ b/575/CH4/EX4.3.2/4_3_2.sce @@ -0,0 +1,14 @@ +clc
+pathname=get_absolute_file_path('4_3_2.sce')
+filename=pathname+filesep()+'432.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+multiply=FinalBasis/basis
+Feed=100*multiply
+TopStream=50*multiply
+BottomStream1=12.5*multiply
+BottomStream2=37.5*multiply
+printf(" \n Final Basis=%d lb-moles /h",Feed)
+printf(" \n Final Top Stream Feed=%d lb-moles /h",TopStream)
+printf(" \n Final Bottom Stream Feed 1 =%d lb-moles A/h",BottomStream1)
+printf(" \n Final Bottom Stream Feed 2 =%d lb-moles B/h",BottomStream2)
\ No newline at end of file diff --git a/575/CH4/EX4.3.3/4_3_3.jpg b/575/CH4/EX4.3.3/4_3_3.jpg Binary files differnew file mode 100755 index 000000000..c295eeaf3 --- /dev/null +++ b/575/CH4/EX4.3.3/4_3_3.jpg diff --git a/575/CH4/EX4.3.3/4_3_3.sce b/575/CH4/EX4.3.3/4_3_3.sce new file mode 100755 index 000000000..7e57ccb1d --- /dev/null +++ b/575/CH4/EX4.3.3/4_3_3.sce @@ -0,0 +1,17 @@ +clc
+pathname=get_absolute_file_path('4_3_3.sce')
+filename=pathname+filesep()+'433.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("Using NaOH balance")
+m2=inputx*basis/outputx
+printf("m2=%f Kg NaOH",m2)
+disp("Using Total mass balance")
+m1=m2-basis
+printf("m1=%f Kg Water",m1)
+V1=m1/D
+printf(" \n V1=%f Litres",V1)
+Ratio1=V1/basis
+Ratio2=m2/basis
+printf(" \n Ratio of lt water/Kg Feed = %f lt water/Kg Feed",Ratio1)
+printf(" \n Ratio of Kg product/Kg Feed = %f Kg product/Kg Feed",Ratio2)
\ No newline at end of file diff --git a/575/CH4/EX4.3.5/4_3_5.jpg b/575/CH4/EX4.3.5/4_3_5.jpg Binary files differnew file mode 100755 index 000000000..b9f79285a --- /dev/null +++ b/575/CH4/EX4.3.5/4_3_5.jpg diff --git a/575/CH4/EX4.3.5/4_3_5.sce b/575/CH4/EX4.3.5/4_3_5.sce new file mode 100755 index 000000000..31bae1ba7 --- /dev/null +++ b/575/CH4/EX4.3.5/4_3_5.sce @@ -0,0 +1,25 @@ +clc
+pathname=get_absolute_file_path('4_3_5.sce')
+filename=pathname+filesep()+'435.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+mass1=outputBasis*M1*outputx
+mass2=outputBasis*M2*(1-outputx)
+mass=mass1+mass2
+yB2=mass1/mass
+m1=basis*D
+printf(" \n m1=%f Kg/h",m1)
+mB3=z*inputx*m1
+printf(" \n mB3=%f Kg/h",mB3)
+disp("Using Benzene balance,")
+m2=(inputx*m1-mB3)/yB2
+printf(" \n m2=%f Kg/h",m2)
+disp("Using Toluene balance,")
+mT3=(1-inputx)*m1-(1-yB2)*m2
+printf(" \n mT3=%f Kg/h",mT3)
+m3=mB3+mT3
+printf(" \n m3=%f Kg/h",m3)
+yB3=mB3/m3
+printf(" \n yB3=%f kg B/kg",yB3)
+yT3=1-yB3
+printf(" \n yT3=%f kg T/kg",yT3)
\ No newline at end of file diff --git a/575/CH4/EX4.4.1/4_4_1.jpg b/575/CH4/EX4.4.1/4_4_1.jpg Binary files differnew file mode 100755 index 000000000..bd0810414 --- /dev/null +++ b/575/CH4/EX4.4.1/4_4_1.jpg diff --git a/575/CH4/EX4.4.1/4_4_1.sce b/575/CH4/EX4.4.1/4_4_1.sce new file mode 100755 index 000000000..06e2c95a2 --- /dev/null +++ b/575/CH4/EX4.4.1/4_4_1.sce @@ -0,0 +1,23 @@ +clc
+pathname=get_absolute_file_path('4_4_1.sce')
+filename=pathname+filesep()+'441.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("using Overall Mass balance, ")
+m3=inputMass1+inputMass2-outputMass1-outputMass2
+printf("m3=%d Kg/h",m3)
+disp("using Overall balance on A, ")
+x3=(inputMass1*inputx1+inputMass2*inputx2-outputMass1*outputx1-outputMass2*outputx2)/m3
+printf("m3=%f Kg A/kg",x3)
+disp("using Mass balance on Unit 1, ")
+m1=inputMass1-outputMass1
+printf("m1=%d Kg/h",m1)
+disp("using A balance on Unit 1, ")
+x1=(inputMass1*inputx1-outputMass1*outputx1)/m1
+printf("x1=%f Kg A/kg",x1)
+disp("using Mass balance on mixing point, ")
+m2=inputMass2+m1
+printf("m2=%d Kg/h",m2)
+disp("using A balance on mixing point, ")
+x2=(inputMass2*inputx2+m1*x1)/m2
+printf("x2=%f Kg A/kg",x2)
\ No newline at end of file diff --git a/575/CH4/EX4.4.2/4_4_2.jpg b/575/CH4/EX4.4.2/4_4_2.jpg Binary files differnew file mode 100755 index 000000000..18ec31972 --- /dev/null +++ b/575/CH4/EX4.4.2/4_4_2.jpg diff --git a/575/CH4/EX4.4.2/4_4_2.sce b/575/CH4/EX4.4.2/4_4_2.sce new file mode 100755 index 000000000..c930b995b --- /dev/null +++ b/575/CH4/EX4.4.2/4_4_2.sce @@ -0,0 +1,40 @@ +clc
+pathname=get_absolute_file_path('4_4_2.sce')
+filename=pathname+filesep()+'442.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("Using Balances around two-extraxtor system,")
+disp("Balance on total mass,")
+printf("%d + %d + %d = %f + m1+m3",massin,M1,M2,massout)
+disp("Balance on A")
+printf("%d * %f = %f * %f + m1 %f + m3 %f",massin,inputx,massout,outputxA,m1xA,m3xA)
+A=[1 1;m1xA,m3xA]
+b=[massin+M1+M2-massout;massin*inputx - massout*outputxA]
+C=A\b
+m1=C(1,1)
+m3=C(2,1)
+printf(" \n m1=%f Kg",m1)
+printf(" \n m3=%f Kg",m3)
+disp("Balance on M")
+xM1=(massin+M2-massout*outputxM-m3*m3xM)/m1
+printf("xM1=%f kg MIBK/kg",xM1)
+disp("Balances around Extract mixing point, ")
+disp("Balance on A")
+mA4=m1*m1xA+m3*m3xA
+printf(" \n mA4=%f Kg Acetone",mA4)
+disp("Balance on M")
+mM4=m1*xM1+m3*m3xM
+printf(" \n mM4=%f Kg MIBK",mM4)
+disp("Balance on W")
+mW4=m1*(m1xM-xM1) + m3*m3xW
+printf(" \n mW4=%f Kg Water",mW4)
+disp("Balances around the First extractor")
+disp("Balance on A")
+mA2=massin*inputx-m1*m1xA
+printf(" \n mA2=%f Kg Acetone",mA2)
+disp("Balance on M")
+mM2=massin-x1*xM1
+printf(" \n xM1=%f Kg MIBK",xM1)
+disp("Balance on W")
+mW2=massin*inputx- m1*(m1xM-xM1)
+printf(" \n mW2=%f Kg Water",mW2)
\ No newline at end of file diff --git a/575/CH4/EX4.5.1/4_5_1.jpg b/575/CH4/EX4.5.1/4_5_1.jpg Binary files differnew file mode 100755 index 000000000..c62977375 --- /dev/null +++ b/575/CH4/EX4.5.1/4_5_1.jpg diff --git a/575/CH4/EX4.5.1/4_5_1.sce b/575/CH4/EX4.5.1/4_5_1.sce new file mode 100755 index 000000000..07c016214 --- /dev/null +++ b/575/CH4/EX4.5.1/4_5_1.sce @@ -0,0 +1,22 @@ +clc
+pathname=get_absolute_file_path('4_5_1.sce')
+filename=pathname+filesep()+'451.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("Overall dry Air balance,")
+n1=x3*basis/x1
+printf("n1=%f mol Fresh feed",n1)
+disp("Overall mole balance,")
+n3=n1-basis
+printf("n3=%f mol Water condensed",n3)
+disp("Mole balance on mixing point,")
+disp("n1+n5=n2")
+disp("Water balance on mixing point")
+printf(" %f n1+ %f n5 = %f n2",1-x1,1-x3,1-x2)
+A=[1 -1;1-x2,-(1-x3)]
+b=[n1;(1-x1)*n1]
+C=A\b
+n2=C(1,1)
+n5=C(2,1)
+printf(" \n n2=%f mol",n2)
+printf(" \n n5=%f mol Recycled",n5)
\ No newline at end of file diff --git a/575/CH4/EX4.5.2/4_5_2.jpg b/575/CH4/EX4.5.2/4_5_2.jpg Binary files differnew file mode 100755 index 000000000..3e0a8057e --- /dev/null +++ b/575/CH4/EX4.5.2/4_5_2.jpg diff --git a/575/CH4/EX4.5.2/4_5_2.sce b/575/CH4/EX4.5.2/4_5_2.sce new file mode 100755 index 000000000..bd6ce090a --- /dev/null +++ b/575/CH4/EX4.5.2/4_5_2.sce @@ -0,0 +1,38 @@ +clc
+pathname=get_absolute_file_path('4_5_2.sce')
+filename=pathname+filesep()+'452.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+m6x=m5x
+printf("Given, m4=%f (m4+m5)",x)
+disp("using Overall K2CrO4 balance, ")
+printf("%f * %f = m4+ %f m5",feedx,feed,m6x)
+A=[1-x,-x;1,m6x]
+b=[0;feedx*feed]
+C=A\b
+m4=C(1,1)
+m5=C(2,1)
+printf(" \n m4=%f K2CrO4 crystals/h",m4)
+printf(" \n m5=%f entrained solution/h",m5)
+disp("Overall Total mass balance , ")
+m2=feed-m4-m5
+printf("m2=%f Kg H2O evaporated/h",m2)
+disp("Mass balance around the crystallizer,")
+disp("m3=m4+m5+m6")
+disp("Water balance around the crystallizer, ")
+printf(" %f m3= %f m5 + %f m6",1-m3x,1-m5x,1-m6x)
+D=[1 -1;1 (-1+m6x)/(1-m3x)]
+e=[m4+m5;(1-m5x)*m5/(1-m3x)]
+F=D\e
+m3=F(1,1)
+m6=F(2,1)
+printf(" \n m3=%f Kg/h fed to the crystallizer",m3)
+printf(" \n m6=%f Kg/h ",m6)
+ratio=m6/feed
+printf(" \n ratio=%f Kg recycle/ Kg fresh feed",ratio)
+disp("mass balance around Recycle-fresh feed mixing point, ")
+m1=feed+m6
+printf("m1=%f kg/h feed to the evaporator",m1)
+disp("With out recycle, ")
+disp("m3=622 Kg/h")
+disp("m5=2380 Kg/h")
\ No newline at end of file diff --git a/575/CH4/EX4.6.1/4_6_1.jpg b/575/CH4/EX4.6.1/4_6_1.jpg Binary files differnew file mode 100755 index 000000000..01d8efd7e --- /dev/null +++ b/575/CH4/EX4.6.1/4_6_1.jpg diff --git a/575/CH4/EX4.6.1/4_6_1.sce b/575/CH4/EX4.6.1/4_6_1.sce new file mode 100755 index 000000000..724df3837 --- /dev/null +++ b/575/CH4/EX4.6.1/4_6_1.sce @@ -0,0 +1,35 @@ +clc
+pathname=get_absolute_file_path('4_6_1.sce')
+filename=pathname+filesep()+'461.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+nP=basis*xP
+nN=basis*xN
+nO2=basis*xA*0.21
+if(nN/nP>1)
+ disp("NH3 is in excess")
+else
+ disp("Propene is in excess")
+end
+if(nO2/nP>1)
+ disp("O2 is in excess")
+else
+ disp("propene is in excess")
+end
+nO2reacted=nP*1.5
+nNreacted=nP*1
+ExcessAmmonia=(nN-nNreacted)*100/nNreacted
+ExcessO2=(nO2-nO2reacted)*100/nO2reacted
+printf(" \n percentage excess Ammonia=%f",ExcessAmmonia)
+printf(" \n percentage excess Oxygen=%f",ExcessO2)
+nPout=(1-x)*nP
+printf(" \n no.of moles of Propylene left= %d mol",nPout)
+E=nP-nPout
+nNout=nN-E
+nO2out=nO2-1.5*E
+nAc=E
+nW=3*E
+printf(" \n no.of moles of Ammonia left= %f mol",nNout)
+printf(" \n no.of moles of oxygen left= %f mol",nO2out)
+printf(" \n no.of moles of ACN formed= %d mol",nAc)
+printf(" \n no.of moles of water formed= %d mol",nW)
\ No newline at end of file diff --git a/575/CH4/EX4.6.3/4_6_3.jpg b/575/CH4/EX4.6.3/4_6_3.jpg Binary files differnew file mode 100755 index 000000000..845275a06 --- /dev/null +++ b/575/CH4/EX4.6.3/4_6_3.jpg diff --git a/575/CH4/EX4.6.3/4_6_3.sce b/575/CH4/EX4.6.3/4_6_3.sce new file mode 100755 index 000000000..e32bbeb30 --- /dev/null +++ b/575/CH4/EX4.6.3/4_6_3.sce @@ -0,0 +1,15 @@ +clc
+pathname=get_absolute_file_path('4_6_3.sce')
+filename=pathname+filesep()+'463.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+n1=(1-conv1)*basis*x
+n2=conv2*basis*x
+E1=n2
+E2=basis*x - E1-n1
+n3=E1-E2
+n4=2*E2
+n5=basis*(1-x)
+nt=n1+n2+n3+n4+n5
+selectivity=n2/n4
+printf("selectivity=%f mol Ethene/mol methane",selectivity)
\ No newline at end of file diff --git a/575/CH4/EX4.7.2/4_7_2.jpg b/575/CH4/EX4.7.2/4_7_2.jpg Binary files differnew file mode 100755 index 000000000..e0c116c88 --- /dev/null +++ b/575/CH4/EX4.7.2/4_7_2.jpg diff --git a/575/CH4/EX4.7.2/4_7_2.sce b/575/CH4/EX4.7.2/4_7_2.sce new file mode 100755 index 000000000..65b983d2d --- /dev/null +++ b/575/CH4/EX4.7.2/4_7_2.sce @@ -0,0 +1,33 @@ +clc
+pathname=get_absolute_file_path('4_7_2.sce')
+filename=pathname+filesep()+'472.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("Overall Propane conversion, ")
+n6=(1-E)*basis
+printf("n6=%d mol propane",n6)
+disp("Overall C balance, ")
+n7=basis - n6
+printf("n7=%d mol propene",n7)
+disp("Overall H balance ,")
+n8=(basis*8-n6*8-n7*6)/2
+printf("n8=%d mol H2",n8)
+PercentagePropane=n6*100/(n6+n7+n8)
+printf("\n Mole percentage of propane=%f",PercentagePropane)
+PercentagePropene=(100-PercentagePropane)/2
+printf("\n Mole percentage of propene=mole percentage of hydrogen=%f",PercentagePropene)
+disp("Using given relations among separator variables,")
+n3=n6/0.00555
+n10=0.05*n7
+printf(" \n n3=%d mol Propane",n3)
+printf(" \n n10=%f mol Propene",n10)
+disp("using Propane balance about separaation unit")
+n9=n3-n6
+printf("n9=%d mol Propane",n9)
+n1=basis+n9
+disp("Using Propane balance about mixing point,")
+printf("n1=%d mol H2",n1)
+RecycleRatio=(n9+n10)/basis
+printf(" \n recycle ratio=%d mol recycle/mol fresh feed",RecycleRatio)
+SinglePass=(n1-n3)*100/n1
+printf(" \n single-pass conversion=%f ",SinglePass)
\ No newline at end of file diff --git a/575/CH4/EX4.7.3/4_7_3.jpg b/575/CH4/EX4.7.3/4_7_3.jpg Binary files differnew file mode 100755 index 000000000..56700021b --- /dev/null +++ b/575/CH4/EX4.7.3/4_7_3.jpg diff --git a/575/CH4/EX4.7.3/4_7_3.sce b/575/CH4/EX4.7.3/4_7_3.sce new file mode 100755 index 000000000..432f61778 --- /dev/null +++ b/575/CH4/EX4.7.3/4_7_3.sce @@ -0,0 +1,55 @@ +clc
+pathname=get_absolute_file_path('4_7_3.sce')
+filename=pathname+filesep()+'473.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("Reactor analysis, ")
+n2=(1-single_pass)*basis*inputxH2
+printf("n2=%d mol H2",n2)
+disp("H2 balance")
+consH2=basis*inputxH2-n2
+printf("H2 moles consumed=%d mol H2",consH2)
+disp("CO2 balance")
+n1=basis*inputxCO2-consH2/3
+printf("n1=%d mol CO2",n1)
+disp("Methanol balance")
+n3=consH2/3
+printf("n3=%d mol Methanol",n3)
+disp("H2O balance")
+n4=consH2/3
+printf("n4=%d mol H2O",n4)
+disp("condenser analysis")
+disp("Total mole balance")
+n5=n1+n2+molI
+printf("n5=%d mol",n5)
+disp("CO2 balance")
+x5C=n1/n5
+printf("x5C=%d mol CO2/mol",x5C)
+disp("H2 balance")
+x5H=n2/n5
+printf("x5H=%d mol CO2/mol",x5H)
+x1=1-x5C-x5H
+printf("x1=%d mol I/mol",x1)
+disp("Fresh Feed-Recycle mixing point analysis")
+disp("Total mole balance")
+printf("n0+nr=%d",basis)
+disp("I balance")
+printf("n0 %f + nr %f = %d",Ix,x1,molI)
+A=[1 1;Ix x1]
+b=[basis;molI]
+C=A\b //Here We solve two linear equations simultaneously
+n0=C(1,1)
+nr=C(2,1)
+printf(" \n n0=%f mol fresh feed",n0)
+printf(" \n nr= %f mol recycle",nr)
+x0C=(basis*inputxCO2-nr*x5C)/n0
+printf(" \n x0C=%f mol CO2/mol",x0C)
+x0H=1-x0C-Ix
+printf(" \n x0h=%f mol H2/mol",x0H)
+disp("Recycle-Purge splitting Analysis")
+disp("Total mole balance")
+np=n5-nr
+printf("np=%f mol purge",np)
+disp("Flow chart scaling")
+Factor=final/n3
+printf("Factor for scaling=%f Kmol/h/mol",Factor)
\ No newline at end of file diff --git a/575/CH4/EX4.8.1/4_8_1.jpg b/575/CH4/EX4.8.1/4_8_1.jpg Binary files differnew file mode 100755 index 000000000..aff9315ee --- /dev/null +++ b/575/CH4/EX4.8.1/4_8_1.jpg diff --git a/575/CH4/EX4.8.1/4_8_1.sce b/575/CH4/EX4.8.1/4_8_1.sce new file mode 100755 index 000000000..10b14e60a --- /dev/null +++ b/575/CH4/EX4.8.1/4_8_1.sce @@ -0,0 +1,13 @@ +clc
+pathname=get_absolute_file_path('4_8_1.sce')
+filename=pathname+filesep()+'481.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("part 1")
+wet=xN2wet+xCO2wet+xO2wet
+xN2dry=xN2wet/wet
+xCO2dry=xCO2wet/wet
+xO2dry=xO2wet/wet
+printf(" \n xN2 dry = %f mol N2/mol dry gas",xN2dry)
+printf(" \n xO2 dry = %f mol O2/mol dry gas",xO2dry)
+printf(" \n xCO2 dry = %f mol CO2/mol dry gas",xCO2dry)
\ No newline at end of file diff --git a/575/CH4/EX4.8.2/4_8_2.jpg b/575/CH4/EX4.8.2/4_8_2.jpg Binary files differnew file mode 100755 index 000000000..81e443cd8 --- /dev/null +++ b/575/CH4/EX4.8.2/4_8_2.jpg diff --git a/575/CH4/EX4.8.2/4_8_2.sce b/575/CH4/EX4.8.2/4_8_2.sce new file mode 100755 index 000000000..980b4741d --- /dev/null +++ b/575/CH4/EX4.8.2/4_8_2.sce @@ -0,0 +1,9 @@ +clc
+pathname=get_absolute_file_path('4_8_2.sce')
+filename=pathname+filesep()+'482.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+nO2Theoretical=basisButane*6.5
+nAirTheoretical=nO2Theoretical*4.76
+percent=(basisAir-nAirTheoretical)*100/nAirTheoretical
+printf(" \n percent excess air=%f",percent)
\ No newline at end of file diff --git a/575/CH4/EX4.8.3/4_8_3.jpg b/575/CH4/EX4.8.3/4_8_3.jpg Binary files differnew file mode 100755 index 000000000..992b5a69a --- /dev/null +++ b/575/CH4/EX4.8.3/4_8_3.jpg diff --git a/575/CH4/EX4.8.3/4_8_3.sce b/575/CH4/EX4.8.3/4_8_3.sce new file mode 100755 index 000000000..790a31b2a --- /dev/null +++ b/575/CH4/EX4.8.3/4_8_3.sce @@ -0,0 +1,41 @@ +clc
+pathname=get_absolute_file_path('4_8_3.sce')
+filename=pathname+filesep()+'483.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp(" 50% excess air")
+nO2theoretical=basis*3.5
+n0=nO2theoretical*(1+excess)/0.21
+printf(" n0=%d mol air fed",n0)
+disp("90% ethane conversion")
+n1=(1-E1)*basis
+printf("No. of moles of ethane unreacted= %d",n1)
+disp("25% conversion to CO")
+n4=E2*(basis-n1)*2
+printf("n4= %d mol CO",n4)
+disp("nitrogen balance")
+n3=0.79*n0
+printf("n3= %d mol N2",n3)
+disp("Atomic carbon balance")
+n5=2*basis-2*n1-n4
+printf("n5= %d mol CO2",n5)
+disp("Atomic hydrogen balance")
+n6=(basis*6-n1*6)/2
+printf("n6= %d mol H2O",n6)
+disp("Atomic oxygen balance")
+n2=(nO2theoretical*1.5*2-n4-n5*2-n6)/2
+printf("n2= %d mol O2",n2)
+dry=n1+n2+n3+n4+n5
+wet=dry+n6
+y1=n1/dry
+printf("\n y1= %f mol C2H6/mol",y1)
+y2=n2/dry
+printf("\n y2= %f mol O2/mol",y2)
+y3=n3/dry
+printf("\n y3= %f mol N2/mol",y3)
+y4=n4/dry
+printf("\n y4= %f mol CO/mol",y4)
+y5=n5/dry
+printf("\n y5= %f mol CO2/mol",y5)
+ratio=n6/dry
+printf(" \n ratio=%f mol H2O/mol dry stack gas",ratio)
\ No newline at end of file diff --git a/575/CH4/EX4.8.4/4_8_4.jpg b/575/CH4/EX4.8.4/4_8_4.jpg Binary files differnew file mode 100755 index 000000000..21422e374 --- /dev/null +++ b/575/CH4/EX4.8.4/4_8_4.jpg diff --git a/575/CH4/EX4.8.4/4_8_4.sce b/575/CH4/EX4.8.4/4_8_4.sce new file mode 100755 index 000000000..eb04717be --- /dev/null +++ b/575/CH4/EX4.8.4/4_8_4.sce @@ -0,0 +1,26 @@ +clc
+pathname=get_absolute_file_path('4_8_4.sce')
+filename=pathname+filesep()+'484.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("N2 balance")
+na=basis*xN2/0.79
+printf("na=%f mol air",na)
+disp("Atomic C balance")
+nc=basis*xCO + basis*xCO2
+printf("nc=%f mol C",nc)
+disp("Atomic O balance")
+nw=0.21*na*2-basis*(xCO + xCO2*2 + xO2*2)
+printf("nw=%f mol oxygen",nw)
+disp("Atomic H2 balance")
+nh=nw*2
+printf("nh=%f mol H2",nh)
+ratio=nh/nc
+printf("\n C/H ratio in fuel=%f mol H/mol C",ratio)
+disp("percent excess air")
+nO2theoretical=nc + nh/4
+printf("nO2 theoretical=%f mol O2",nO2theoretical)
+nO2fed=0.21*na
+printf(" \n nO2fed=%f mol O2",nO2fed)
+percent=(nO2fed-nO2theoretical)*100/nO2theoretical
+printf("\n percentage excess air=%f excess air",percent)
\ No newline at end of file diff --git a/575/CH4/EX4.9.1/4_9_1.jpg b/575/CH4/EX4.9.1/4_9_1.jpg Binary files differnew file mode 100755 index 000000000..a4067ca20 --- /dev/null +++ b/575/CH4/EX4.9.1/4_9_1.jpg diff --git a/575/CH4/EX4.9.1/4_9_1.sce b/575/CH4/EX4.9.1/4_9_1.sce new file mode 100755 index 000000000..4d456905a --- /dev/null +++ b/575/CH4/EX4.9.1/4_9_1.sce @@ -0,0 +1,15 @@ +clc
+pathname=get_absolute_file_path('4_9_1.sce')
+filename=pathname+filesep()+'491.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("Design")
+MEKin1=feed*x
+MEKout1=TopFlow1*outputx1 + BottomFlow1
+closure1=MEKout1*100/MEKin1
+printf("closure1=%d percent",closure1)
+disp("Experiment")
+MEKin2=feed*x
+MEKout2=TopFlow2*outputx2 + BottomFlow2
+closure2=MEKout2*100/MEKin2
+printf("closure2=%d percent",closure2)
\ No newline at end of file diff --git a/575/CH5/EX5.1.1/5_1_1.jpg b/575/CH5/EX5.1.1/5_1_1.jpg Binary files differnew file mode 100755 index 000000000..ec67d355f --- /dev/null +++ b/575/CH5/EX5.1.1/5_1_1.jpg diff --git a/575/CH5/EX5.1.1/5_1_1.sce b/575/CH5/EX5.1.1/5_1_1.sce new file mode 100755 index 000000000..46ad29728 --- /dev/null +++ b/575/CH5/EX5.1.1/5_1_1.sce @@ -0,0 +1,8 @@ +clc
+pathname=get_absolute_file_path('5_1_1.sce')
+filename=pathname+filesep()+'511.sci'
+exec(filename)
+invPbar=wtperct/Dwater + (1-wtperct)/Dsulfuric
+printf("Density calculated using volume additvity=%f",1/invPbar)
+Pbar=wtperct*Dwater + (1-wtperct)*Dsulfuric
+printf(" \n Density calculated using mass additivity=%f",Pbar)
\ No newline at end of file diff --git a/575/CH5/EX5.2.1/5_2_1.jpg b/575/CH5/EX5.2.1/5_2_1.jpg Binary files differnew file mode 100755 index 000000000..e09877777 --- /dev/null +++ b/575/CH5/EX5.2.1/5_2_1.jpg diff --git a/575/CH5/EX5.2.1/5_2_1.sce b/575/CH5/EX5.2.1/5_2_1.sce new file mode 100755 index 000000000..f1f7eb578 --- /dev/null +++ b/575/CH5/EX5.2.1/5_2_1.sce @@ -0,0 +1,13 @@ +clc
+pathname=get_absolute_file_path('5_2_1.sce')
+filename=pathname+filesep()+'521.sci'
+exec(filename)
+n=weight/MN2 //mol
+V=n*R*T*14.7/P //lt
+printf("assuming ideal gas behaviour, volume=%f litres",V)
+Vcap=V/n
+if(Vcap>5)
+ disp("ideal gas equation yields error less than 1 % for diatomic gas")
+else
+ disp("ideal gas equation yields error greater than 1 % for diatomic gases")
+end
diff --git a/575/CH5/EX5.2.2/5_2_2.jpg b/575/CH5/EX5.2.2/5_2_2.jpg Binary files differnew file mode 100755 index 000000000..3919e504f --- /dev/null +++ b/575/CH5/EX5.2.2/5_2_2.jpg diff --git a/575/CH5/EX5.2.2/5_2_2.sce b/575/CH5/EX5.2.2/5_2_2.sce new file mode 100755 index 000000000..53d7b42be --- /dev/null +++ b/575/CH5/EX5.2.2/5_2_2.sce @@ -0,0 +1,7 @@ +clc
+pathname=get_absolute_file_path('5_2_2.sce')
+filename=pathname+filesep()+'522.sci'
+exec(filename)
+ndot=Vdot/M //kmol/h
+vdot=ndot*22.4*T/(273*P)
+printf("The volumetric flow rate of the stream=%f m^3/h",vdot)
\ No newline at end of file diff --git a/575/CH5/EX5.2.3/5_2_3.jpg b/575/CH5/EX5.2.3/5_2_3.jpg Binary files differnew file mode 100755 index 000000000..5f83c3d7a --- /dev/null +++ b/575/CH5/EX5.2.3/5_2_3.jpg diff --git a/575/CH5/EX5.2.3/5_2_3.sce b/575/CH5/EX5.2.3/5_2_3.sce new file mode 100755 index 000000000..fab6b1742 --- /dev/null +++ b/575/CH5/EX5.2.3/5_2_3.sce @@ -0,0 +1,6 @@ +clc
+pathname=get_absolute_file_path('5_2_3.sce')
+filename=pathname+filesep()+'523.sci'
+exec(filename)
+V2=V1*P1*T2/(P2*T1)
+printf("Volume in final state=%f ft^3",V2)
\ No newline at end of file diff --git a/575/CH5/EX5.2.4/5_2_4.jpg b/575/CH5/EX5.2.4/5_2_4.jpg Binary files differnew file mode 100755 index 000000000..f16f45214 --- /dev/null +++ b/575/CH5/EX5.2.4/5_2_4.jpg diff --git a/575/CH5/EX5.2.4/5_2_4.sce b/575/CH5/EX5.2.4/5_2_4.sce new file mode 100755 index 000000000..3f123add0 --- /dev/null +++ b/575/CH5/EX5.2.4/5_2_4.sce @@ -0,0 +1,9 @@ +clc +pathname=get_absolute_file_path('5_2_4.sce') +filename=pathname+filesep()+'524.sci' +exec(filename) +//SCFH means ft^3(STP)/h +ndot=3.95*10^5/359 +printf(" Molar flowrate=%E lb-moles/hr",ndot) +V2dot=V1dot*T2*P1/(T1*P2) +printf(" \n True volumetric flowrate=%E ft^3/h",V2dot)
\ No newline at end of file diff --git a/575/CH5/EX5.2.5/5_2_5.jpg b/575/CH5/EX5.2.5/5_2_5.jpg Binary files differnew file mode 100755 index 000000000..d241d6da1 --- /dev/null +++ b/575/CH5/EX5.2.5/5_2_5.jpg diff --git a/575/CH5/EX5.2.5/5_2_5.sce b/575/CH5/EX5.2.5/5_2_5.sce new file mode 100755 index 000000000..ebf179003 --- /dev/null +++ b/575/CH5/EX5.2.5/5_2_5.sce @@ -0,0 +1,17 @@ +clc
+pathname=get_absolute_file_path('5_2_5.sce')
+filename=pathname+filesep()+'525.sci'
+exec(filename)
+printf("All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+n2cap=flowinA*Dacetone/Macetone
+printf(" \n Molar flowrate of Acetone=%f mol Acetone/min",n2cap)
+P=Pfinal*760 + 763
+y4=Pacetone/P
+printf(" \n Mole fraction of Acetone in the final flow= %f mol Acetone/mol",y4)
+printf(" \n Mole fraction of Nitrogen in the final flow= %f mol Nitrogen/mol",1-y4)
+n3cap=flowinN/0.0224
+n4cap=n2cap/y4
+disp("By using Overall Molar balance,")
+n1cap=n4cap-n2cap-n3cap
+V1cap=n1cap*0.0224*T1*760/(1*273*P1)
+printf("Volumetric Flowrate of Nitrogen = %f Nitrogen/min",V1cap)
\ No newline at end of file diff --git a/575/CH5/EX5.3.1/5_3_1.jpg b/575/CH5/EX5.3.1/5_3_1.jpg Binary files differnew file mode 100755 index 000000000..3b4eca9c3 --- /dev/null +++ b/575/CH5/EX5.3.1/5_3_1.jpg diff --git a/575/CH5/EX5.3.1/5_3_1.sce b/575/CH5/EX5.3.1/5_3_1.sce new file mode 100755 index 000000000..6ec096cb8 --- /dev/null +++ b/575/CH5/EX5.3.1/5_3_1.sce @@ -0,0 +1,15 @@ +clc
+pathname=get_absolute_file_path('5_3_1.sce')
+filename=pathname+filesep()+'531.sci'
+exec(filename)
+printf("All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+Pideal=0.08206*T/Vcap
+printf(" \n The value of pressure as per Ideal gas equation = %f atm",Pideal)
+Tr=T/Tc
+B0=0.083 - (0.422/(Tr)^1.6)
+B1=0.139 - (0.172/(Tr)^4.2)
+B=0.08206*Tc*(B0+w*B1)/Pc
+Pvirial=0.08206*T*(1+ B/Vcap)/Vcap
+printf("\n The value of pressure as per Virial gas equation = %f atm",Pvirial)
+e=(Pideal-Pvirial)*100/Pvirial
+printf(" \n Percentage error due to Ideal gas Equation = %f",e)
\ No newline at end of file diff --git a/575/CH5/EX5.3.2/5_3_2.jpg b/575/CH5/EX5.3.2/5_3_2.jpg Binary files differnew file mode 100755 index 000000000..be0e84086 --- /dev/null +++ b/575/CH5/EX5.3.2/5_3_2.jpg diff --git a/575/CH5/EX5.3.2/5_3_2.sce b/575/CH5/EX5.3.2/5_3_2.sce new file mode 100755 index 000000000..0750100b1 --- /dev/null +++ b/575/CH5/EX5.3.2/5_3_2.sce @@ -0,0 +1,13 @@ +clc
+pathname=get_absolute_file_path('5_3_2.sce')
+filename=pathname+filesep()+'532.sci'
+exec(filename)
+printf("All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+Vcap=V/n
+a=0.42747*(R*Tc)^2 /Pc
+b=0.08664*R*Tc/Pc
+m=0.48508+ 1.5171*w -0.1561*w*w
+Tr=T/Tc
+alpha=(1+ m*(1-sqrt(Tr)))^2
+P=(R*T/(Vcap-b))-(alpha*a/(Vcap*(Vcap+b)))
+printf(" \n Pressure of gas calculated using SRK equation= %f atm",P)
\ No newline at end of file diff --git a/575/CH5/EX5.4.1/5_4_1.jpg b/575/CH5/EX5.4.1/5_4_1.jpg Binary files differnew file mode 100755 index 000000000..c7c970219 --- /dev/null +++ b/575/CH5/EX5.4.1/5_4_1.jpg diff --git a/575/CH5/EX5.4.1/5_4_1.sce b/575/CH5/EX5.4.1/5_4_1.sce new file mode 100755 index 000000000..df9331189 --- /dev/null +++ b/575/CH5/EX5.4.1/5_4_1.sce @@ -0,0 +1,10 @@ +clc +pathname=get_absolute_file_path('5_4_1.sce') +filename=pathname+filesep()+'541.sci' +exec(filename) +printf("All the values in the textbook are Approximated hence the values in this code differ from those of Textbook") +z=0.934 +printf(" \n From the Table, z= %f",z) +ncap=P*Vcap*101.325/(z*R*T*1.01325) +mcap=ncap*M +printf(" \n Mass flow rate of Methane = %f Kg/hr",mcap)
\ No newline at end of file diff --git a/575/CH5/EX5.4.2/5_4_2.jpg b/575/CH5/EX5.4.2/5_4_2.jpg Binary files differnew file mode 100755 index 000000000..798c9f3bb --- /dev/null +++ b/575/CH5/EX5.4.2/5_4_2.jpg diff --git a/575/CH5/EX5.4.2/5_4_2.sce b/575/CH5/EX5.4.2/5_4_2.sce new file mode 100755 index 000000000..abd1cfdb2 --- /dev/null +++ b/575/CH5/EX5.4.2/5_4_2.sce @@ -0,0 +1,15 @@ +clc
+pathname=get_absolute_file_path('5_4_2.sce')
+filename=pathname+filesep()+'542.sci'
+exec(filename)
+printf("All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+Tr=T/Tc
+Pr=P/Pc
+Vrideal=V*Pc/(n*R*Tc)
+printf(" \n Tr= %f",Tr)
+printf(" \n Pr= %f",Pr)
+printf("\n Vrideal=%f",Vrideal)
+z=1.77
+printf("\n From the graphs, z=%f",z)
+P=z*R*T*n/V
+printf(" \n Pressure in the cylinder = %f atm",P)
\ No newline at end of file diff --git a/575/CH5/EX5.4.3/5_4_3.jpg b/575/CH5/EX5.4.3/5_4_3.jpg Binary files differnew file mode 100755 index 000000000..a2dacda3b --- /dev/null +++ b/575/CH5/EX5.4.3/5_4_3.jpg diff --git a/575/CH5/EX5.4.3/5_4_3.sce b/575/CH5/EX5.4.3/5_4_3.sce new file mode 100755 index 000000000..ad9622a25 --- /dev/null +++ b/575/CH5/EX5.4.3/5_4_3.sce @@ -0,0 +1,18 @@ +clc
+pathname=get_absolute_file_path('5_4_3.sce')
+filename=pathname+filesep()+'543.sci'
+exec(filename)
+printf("All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("Applying newton corrections for Hydrogen,")
+TcaH2=TcH2+8
+PcaH2=PcH2+8
+Tcbar=yH2*TcaH2 + yN2*TcN2
+Pcbar=yH2*PcaH2 + yN2*PcN2
+Trbar=T/Tcbar
+Prbar=P/Pcbar
+printf(" \n Trbar=%f",Trbar)
+printf(" \n Pcbar=%f",Pcbar)
+Zm=1.86
+printf(" \n From the graph, Zm=%f",Zm)
+Vcap=Zm*R*T/P
+printf(" \n Specific Volume of Mixture= %f L/mol",Vcap)
\ No newline at end of file diff --git a/575/CH6/EX6.1.1/6_1_1.jpg b/575/CH6/EX6.1.1/6_1_1.jpg Binary files differnew file mode 100755 index 000000000..f63011373 --- /dev/null +++ b/575/CH6/EX6.1.1/6_1_1.jpg diff --git a/575/CH6/EX6.1.1/6_1_1.sce b/575/CH6/EX6.1.1/6_1_1.sce new file mode 100755 index 000000000..7fa5ef762 --- /dev/null +++ b/575/CH6/EX6.1.1/6_1_1.sce @@ -0,0 +1,13 @@ +clc
+pathname=get_absolute_file_path('6_1_1.sce')
+filename=pathname+filesep()+'611.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("let deltaHv/R = S")
+S= - (T1*T2* log(P2/P1))/(T1-T2)
+deltahv=S*R
+printf(" \n Latent Heat of Vaporization=%d",deltahv)
+B=log(P1) + S/T1
+printf("\n B=%f",B)
+P=exp(-S/T + B)
+printf("\n P* at %f K = %f",T,P)
\ No newline at end of file diff --git a/575/CH6/EX6.3.1/6_3_1.jpg b/575/CH6/EX6.3.1/6_3_1.jpg Binary files differnew file mode 100755 index 000000000..3363ab7fc --- /dev/null +++ b/575/CH6/EX6.3.1/6_3_1.jpg diff --git a/575/CH6/EX6.3.1/6_3_1.sce b/575/CH6/EX6.3.1/6_3_1.sce new file mode 100755 index 000000000..172fbf773 --- /dev/null +++ b/575/CH6/EX6.3.1/6_3_1.sce @@ -0,0 +1,7 @@ +clc
+pathname=get_absolute_file_path('6_3_1.sce')
+filename=pathname+filesep()+'631.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+y=Pstar/P
+printf(" \n Molar composition of Water is %f and Air is %f",y,1-y)
\ No newline at end of file diff --git a/575/CH6/EX6.3.2/6_3_2.jpg b/575/CH6/EX6.3.2/6_3_2.jpg Binary files differnew file mode 100755 index 000000000..31f40709b --- /dev/null +++ b/575/CH6/EX6.3.2/6_3_2.jpg diff --git a/575/CH6/EX6.3.2/6_3_2.sce b/575/CH6/EX6.3.2/6_3_2.sce new file mode 100755 index 000000000..a4b786a58 --- /dev/null +++ b/575/CH6/EX6.3.2/6_3_2.sce @@ -0,0 +1,28 @@ +clc
+pathname=get_absolute_file_path('6_3_2.sce')
+filename=pathname+filesep()+'632.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+P=y*PT
+if(P<760)
+ disp("The Vapour is Super heated")
+elseif(P=760)
+ disp("The vapour is At Dew point")
+else
+ disp("The vapour is not Super heated")
+end
+disp("From tables Tdp=90 C")
+disp("Superheat = 100-90=10 C ")
+disp("Using Raoult law at the outlet")
+y1=355/PT
+printf("y1=%f",y1)
+disp("Balance on Dry Air")
+n2=basis*(1-y)/(1-y1)
+printf("n2=%f mol",n2)
+disp("Total mole balance")
+n1=basis-n2
+printf("n1=%f mol",n1)
+printf(" \n Percentage condesation=%f",n1*100/(y*basis))
+Psaturation=760/y
+printf("\n Any increase in pressure above %d mm of Hg must cause condensation ",Psaturation)
+printf(" \n For the next part of the problem use the same code by modifying PT to be 8500 mm of Hg")
\ No newline at end of file diff --git a/575/CH6/EX6.3.3/6_3_3.jpg b/575/CH6/EX6.3.3/6_3_3.jpg Binary files differnew file mode 100755 index 000000000..18cc0007d --- /dev/null +++ b/575/CH6/EX6.3.3/6_3_3.jpg diff --git a/575/CH6/EX6.3.3/6_3_3.sce b/575/CH6/EX6.3.3/6_3_3.sce new file mode 100755 index 000000000..5262b69c2 --- /dev/null +++ b/575/CH6/EX6.3.3/6_3_3.sce @@ -0,0 +1,21 @@ +clc
+pathname=get_absolute_file_path('6_3_3.sce')
+filename=pathname+filesep()+'633.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+P=hr*P75
+y=P/Porig
+ndot=PorigBar*Vdot/(R*T)
+ndotWater=ndot*y
+printf(" \n Molar flowrate of Water=%f Kmol/h",ndotWater)
+ndotBDA=ndot*(1-y)
+printf(" \n Molar flowrate of Dry Air=%f Kmol/h",ndotBDA)
+ndotO2=ndotBDA*0.21
+printf(" \n Molar flowrate of Oxygen=%f Kmol/h",ndotO2)
+hm=P/(Porig-P)
+ha=hm*18/29
+hmdot=P75/(Porig-P75)
+hp=100*hm/hmdot
+printf(" \n Molal Humidity=%f mol water/mol BDA",hm)
+printf(" \n Absolute Humidity=%f kg water/kg BDA",ha)
+printf(" \n Percentage Humidity=%f",hp)
\ No newline at end of file diff --git a/575/CH6/EX6.4.1/6_4_1.jpg b/575/CH6/EX6.4.1/6_4_1.jpg Binary files differnew file mode 100755 index 000000000..9c8ff6da8 --- /dev/null +++ b/575/CH6/EX6.4.1/6_4_1.jpg diff --git a/575/CH6/EX6.4.1/6_4_1.sce b/575/CH6/EX6.4.1/6_4_1.sce new file mode 100755 index 000000000..d11c326da --- /dev/null +++ b/575/CH6/EX6.4.1/6_4_1.sce @@ -0,0 +1,23 @@ +clc
+pathname=get_absolute_file_path('6_4_1.sce')
+filename=pathname+filesep()+'641.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+yH2O=PH2O/P
+ySO2=PSO2/P
+yAir=1-yH2O-ySO2
+disp("Using Air balance, ")
+nG2=(1-x)*basis/yAir
+printf("nG2=%f lbm/h",nG2)
+xSO2=y/102
+xH2O=1-xSO2
+disp("Using SO2 balance, ")
+nL2=(basis*x-nG2*ySO2)*M1/(xSO2)
+printf("nL2=%d lbm/h",nL2)
+disp("Using H2O balance, ")
+nL1=nG2*yH2O*M2 + nL2*xH2O
+printf("nL1=%d lbm H2O/h",nL1)
+SO2Absorbed=nL2*xSO2
+SO2Fed=basis*x*M1
+Fraction=SO2Absorbed/SO2Fed
+printf(" \n Fraction SO2 absorbed= %f lbm SO2 absorbed/lbm SO2 fed",Fraction)
\ No newline at end of file diff --git a/575/CH6/EX6.4.2/6_4_2.jpg b/575/CH6/EX6.4.2/6_4_2.jpg Binary files differnew file mode 100755 index 000000000..930977664 --- /dev/null +++ b/575/CH6/EX6.4.2/6_4_2.jpg diff --git a/575/CH6/EX6.4.2/6_4_2.sce b/575/CH6/EX6.4.2/6_4_2.sce new file mode 100755 index 000000000..b2f9e35bb --- /dev/null +++ b/575/CH6/EX6.4.2/6_4_2.sce @@ -0,0 +1,16 @@ +clc
+pathname=get_absolute_file_path('6_4_2.sce')
+filename=pathname+filesep()+'642.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+x=y*P/H
+PBstar=10^(6.906- 1211/(T+220.8))
+PTstar=10^(6.9533- 1343.9/(T+219.38))
+PB=xB*PBstar
+PT=(1-xB)*PTstar
+Ptotal=PB+PT
+yB=PB/Ptotal
+yT=PT/Ptotal
+printf(" \n Total system pressure=%f mm of Hg",Ptotal)
+printf(" \n Compsoition of benzene=%f",yB)
+printf(" \n Compsoition of toluene=%f",yT)
\ No newline at end of file diff --git a/575/CH6/EX6.5.1/6_5_1.jpg b/575/CH6/EX6.5.1/6_5_1.jpg Binary files differnew file mode 100755 index 000000000..aa81deef2 --- /dev/null +++ b/575/CH6/EX6.5.1/6_5_1.jpg diff --git a/575/CH6/EX6.5.1/6_5_1.sce b/575/CH6/EX6.5.1/6_5_1.sce new file mode 100755 index 000000000..fdc562d39 --- /dev/null +++ b/575/CH6/EX6.5.1/6_5_1.sce @@ -0,0 +1,29 @@ +clc
+pathname=get_absolute_file_path('6_5_1.sce')
+filename=pathname+filesep()+'651.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("COmposition of Filter cake,")
+disp("m2=4m3")
+disp("Water balance around the crystallizer,")
+printf("\n %f kg H2O = %f m1 + %f m1",basis*inputx,outputx,outputx)
+disp("Mass balance around crystallizer, ")
+printf(" \n %d=m1+m2+m3",basis)
+A=[0 1 -4;outputx 0 outputx;1 1 1]
+b=[0;basis*inputx;basis]
+C=A\b
+//Here we solved two linear equations simultaneously
+m1=C(1,1)
+printf(" \n m1=%f Kg",m1)
+m2=C(2,1)
+printf(" \n m2=%f Kg",m2)
+m3=C(3,1)
+printf(" \n m3=%f Kg",m3)
+disp("Overall AgNO3 balance,")
+m5=(1-inputx)*basis - (1-outputx)*m1
+printf("m5=%f kg AgNO3 crystals recovered",m5)
+percentage=m5*100/(basis*(1-inputx))
+printf(" \n Percentage recovery=%f",percentage)
+disp("Overall mass balance")
+m4=basis-m1-m5
+printf("m4=%d Kg water removed in the Dryer",m4)
\ No newline at end of file diff --git a/575/CH6/EX6.5.2/6_5_2.jpg b/575/CH6/EX6.5.2/6_5_2.jpg Binary files differnew file mode 100755 index 000000000..62feb751a --- /dev/null +++ b/575/CH6/EX6.5.2/6_5_2.jpg diff --git a/575/CH6/EX6.5.2/6_5_2.sce b/575/CH6/EX6.5.2/6_5_2.sce new file mode 100755 index 000000000..b41570802 --- /dev/null +++ b/575/CH6/EX6.5.2/6_5_2.sce @@ -0,0 +1,15 @@ +clc
+pathname=get_absolute_file_path('6_5_2.sce')
+filename=pathname+filesep()+'652.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+outputx=S/(S+100)
+printf("x=%f Kg KNO3/Kg",outputx)
+disp("Water balance")
+m1=basis*(1-inputx)/(1-outputx)
+printf(" \n m1=%f Kg",m1)
+disp("Mass balance")
+m2=basis-m1
+printf(" \n m2=%f kg",m2)
+percentage=m2*100/(basis*inputx)
+printf(" \n Percentage of KNO3 in the feed that crystallizes is %f",percentage)
\ No newline at end of file diff --git a/575/CH6/EX6.5.3/6_5_3.jpg b/575/CH6/EX6.5.3/6_5_3.jpg Binary files differnew file mode 100755 index 000000000..1ef720047 --- /dev/null +++ b/575/CH6/EX6.5.3/6_5_3.jpg diff --git a/575/CH6/EX6.5.3/6_5_3.sce b/575/CH6/EX6.5.3/6_5_3.sce new file mode 100755 index 000000000..f334afbf5 --- /dev/null +++ b/575/CH6/EX6.5.3/6_5_3.sce @@ -0,0 +1,17 @@ +clc
+pathname=get_absolute_file_path('6_5_3.sce')
+filename=pathname+filesep()+'653.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("Total mass balance")
+disp("m1=1+m2")
+disp("MgSO4 balance")
+printf(" \n %f m1 = %d* %f / %f + m2 %f",inputx,basis,M,M1,outputx)
+A=[1 -1;inputx -outputx]
+b=[1;basis*M/M1]
+C=A\b
+//Here we solved two linear equations simultaneously
+m1=C(1,1)
+m2=C(2,1)
+printf(" \n m1=%f Tonne/h",m1)
+printf(" \n m2=%f Tonne/h",m2)
\ No newline at end of file diff --git a/575/CH6/EX6.5.4/6_5_4.jpg b/575/CH6/EX6.5.4/6_5_4.jpg Binary files differnew file mode 100755 index 000000000..ffeca4402 --- /dev/null +++ b/575/CH6/EX6.5.4/6_5_4.jpg diff --git a/575/CH6/EX6.5.4/6_5_4.sce b/575/CH6/EX6.5.4/6_5_4.sce new file mode 100755 index 000000000..8e81d7b1b --- /dev/null +++ b/575/CH6/EX6.5.4/6_5_4.sce @@ -0,0 +1,14 @@ +clc
+pathname=get_absolute_file_path('6_5_4.sce')
+filename=pathname+filesep()+'654.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+x=(Tf-100)*40656/(R*373.16^2)
+y=m2/18.016
+Ms=m1*(1-x)/(y*x)
+printf(" \n Ms=%f",Ms)
+deltaTm=R*(273.16)^2 *x/6009.5
+Tms=0-deltaTm
+printf(" \n Tms=%f",Tms)
+Pstar=(1-x)*23.756
+printf(" \n Solvent Vapour pressure=%f mm Hg",Pstar)
\ No newline at end of file diff --git a/575/CH6/EX6.6.1/6_6_1.jpg b/575/CH6/EX6.6.1/6_6_1.jpg Binary files differnew file mode 100755 index 000000000..2ff2d6244 --- /dev/null +++ b/575/CH6/EX6.6.1/6_6_1.jpg diff --git a/575/CH6/EX6.6.1/6_6_1.sce b/575/CH6/EX6.6.1/6_6_1.sce new file mode 100755 index 000000000..4651cb6ef --- /dev/null +++ b/575/CH6/EX6.6.1/6_6_1.sce @@ -0,0 +1,24 @@ +clc
+pathname=get_absolute_file_path('6_6_1.sce')
+filename=pathname+filesep()+'661.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+Dbar=DA*DW/(x*DW + (1-x)*DA)
+mass1=V1*Dbar
+mass2=V2*DC
+disp("C balance")
+m4=mass2
+printf(" \n m4=%f",m4)
+disp("W balance")
+m2=(1-x)*mass1
+printf(" \n m2=%f",m2)
+disp("A balance")
+printf("m1+m3=%f * %f",x,mass1)
+disp("Distribution Cooefficient ,K=m3*(m1+m2)/m1*(m3+m4)")
+disp("On solving, ")
+m1=2.7
+m3=16.8
+percentage=m3*100/(x*mass1)
+printf(" \n m1=%f",m1)
+printf(" \n m3=%f",m3)
+printf(" \n percentage of acetone transferred to chloroform=%f",percentage)
\ No newline at end of file diff --git a/575/CH6/EX6.6.2/6_6_2.jpg b/575/CH6/EX6.6.2/6_6_2.jpg Binary files differnew file mode 100755 index 000000000..1afe10a0a --- /dev/null +++ b/575/CH6/EX6.6.2/6_6_2.jpg diff --git a/575/CH6/EX6.6.2/6_6_2.sce b/575/CH6/EX6.6.2/6_6_2.sce new file mode 100755 index 000000000..15cda7956 --- /dev/null +++ b/575/CH6/EX6.6.2/6_6_2.sce @@ -0,0 +1,21 @@ +clc
+pathname=get_absolute_file_path('6_6_2.sce')
+filename=pathname+filesep()+'662.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("Mass balance")
+printf("ms + %d = mE + mR",basis)
+disp("acetone balance")
+printf("%f *%d = %f mE + %f mR",inputxA,basis,outputxA2,outputxA1)
+disp("Water balance")
+printf(" \n %f *%d = %f mE + %f mR",1-inputxA,basis,1-outputxA2-outputxM2,1-outputxA1-outputxM1)
+A=[1 1 -1;outputxA2 outputxA1 0;1-outputxA2-outputxM2 1-outputxA1-outputxM1 0]
+b=[basis;inputxA*basis;(1-inputxA)*basis]
+C=A\b
+//Here We solved three linear equations simultaneously
+mE=C(1,1)
+mR=C(2,1)
+mS=C(3,1)
+printf(" \n mE=%f Kg",mE)
+printf(" \n mR=%f Kg",mR)
+printf(" \n mS=%f Kg MIBK",mS)
\ No newline at end of file diff --git a/575/CH6/EX6.7.1/6_7_1.jpg b/575/CH6/EX6.7.1/6_7_1.jpg Binary files differnew file mode 100755 index 000000000..6ff912cf6 --- /dev/null +++ b/575/CH6/EX6.7.1/6_7_1.jpg diff --git a/575/CH6/EX6.7.1/6_7_1.sce b/575/CH6/EX6.7.1/6_7_1.sce new file mode 100755 index 000000000..e9aa7080f --- /dev/null +++ b/575/CH6/EX6.7.1/6_7_1.sce @@ -0,0 +1,17 @@ +clc
+pathname=get_absolute_file_path('6_7_1.sce')
+filename=pathname+filesep()+'671.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+n=P*V/(R*T)
+printf(" \n No.of moles=%f mol",n)
+y0=y*Pstar/Pmm
+printf(" \n Y0=%f mol CCl4/mol",y0)
+Pfinal=xF*Pmm
+b=0.096*Pfinal
+Xstar=0.794*b/(1+b)
+printf(" \n Mass of CCl4 adsorbed to Carbon at equilibrium=%f g CCl4 ads/g C",Xstar)
+Mads=(y0*n- xF*n)*154
+printf(" \n Mass of CCl4 adsorbed=%f g",Mads)
+Mc=Mads/Xstar
+printf(" \n Mass of carbon Required=%f g",Mc)
\ No newline at end of file diff --git a/575/CH7/EX7.2.1/7_2_1.jpg b/575/CH7/EX7.2.1/7_2_1.jpg Binary files differnew file mode 100755 index 000000000..0d7181f39 --- /dev/null +++ b/575/CH7/EX7.2.1/7_2_1.jpg diff --git a/575/CH7/EX7.2.1/7_2_1.sce b/575/CH7/EX7.2.1/7_2_1.sce new file mode 100755 index 000000000..7488998e7 --- /dev/null +++ b/575/CH7/EX7.2.1/7_2_1.sce @@ -0,0 +1,9 @@ +clc
+pathname=get_absolute_file_path('7_2_1.sce')
+filename=pathname+filesep()+'721.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+u=Vdot*100^2 /(%pi*(ID/2)^2 *3600)
+mdot=Vdot*10^3 /3600
+Ek=mdot*u^2 /2
+printf(" \n Ek=%f J/s",Ek)
\ No newline at end of file diff --git a/575/CH7/EX7.2.2/7_2_2.jpg b/575/CH7/EX7.2.2/7_2_2.jpg Binary files differnew file mode 100755 index 000000000..dff0ef9d6 --- /dev/null +++ b/575/CH7/EX7.2.2/7_2_2.jpg diff --git a/575/CH7/EX7.2.2/7_2_2.sce b/575/CH7/EX7.2.2/7_2_2.sce new file mode 100755 index 000000000..4de58ea28 --- /dev/null +++ b/575/CH7/EX7.2.2/7_2_2.sce @@ -0,0 +1,7 @@ +clc
+pathname=get_absolute_file_path('7_2_2.sce')
+filename=pathname+filesep()+'722.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+Power=mdot*g*(z2-z1)
+printf(" \n Power=%d J/s",Power)
\ No newline at end of file diff --git a/575/CH7/EX7.4.1/7_4_1.jpg b/575/CH7/EX7.4.1/7_4_1.jpg Binary files differnew file mode 100755 index 000000000..006c8ba07 --- /dev/null +++ b/575/CH7/EX7.4.1/7_4_1.jpg diff --git a/575/CH7/EX7.4.1/7_4_1.sce b/575/CH7/EX7.4.1/7_4_1.sce new file mode 100755 index 000000000..352207bec --- /dev/null +++ b/575/CH7/EX7.4.1/7_4_1.sce @@ -0,0 +1,9 @@ +clc
+pathname=get_absolute_file_path('7_4_1.sce')
+filename=pathname+filesep()+'741.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+Hcap=U+P*Vcap*101.3
+H=ndot*Hcap*10^3
+printf(" \n Specific Enthalpy=%d J/mol",Hcap)
+printf("\n Enthalpy of Helium=%E J/h",H)
\ No newline at end of file diff --git a/575/CH7/EX7.4.2/7_4_2.jpg b/575/CH7/EX7.4.2/7_4_2.jpg Binary files differnew file mode 100755 index 000000000..06ea81877 --- /dev/null +++ b/575/CH7/EX7.4.2/7_4_2.jpg diff --git a/575/CH7/EX7.4.2/7_4_2.sce b/575/CH7/EX7.4.2/7_4_2.sce new file mode 100755 index 000000000..464d7ef5f --- /dev/null +++ b/575/CH7/EX7.4.2/7_4_2.sce @@ -0,0 +1,12 @@ +clc
+pathname=get_absolute_file_path('7_4_2.sce')
+filename=pathname+filesep()+'742.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+Ek=mdot*10^(-3)*(u2^2-u1^2)/2
+Ep=mdot*g*deltaZ/10^3
+Qdot=Qdot/(0.239*3600)
+Hdot=Qdot-Ws-Ek-Ep
+printf(" \n DeltaH=%f KW",Hdot)
+Hcap=Hdot/mdot
+printf("\n Specific Enthalpy=%f Kj/Kg",Hcap)
\ No newline at end of file diff --git a/575/CH7/EX7.5.1/7_5_1.jpg b/575/CH7/EX7.5.1/7_5_1.jpg Binary files differnew file mode 100755 index 000000000..27cb0d7eb --- /dev/null +++ b/575/CH7/EX7.5.1/7_5_1.jpg diff --git a/575/CH7/EX7.5.1/7_5_1.sce b/575/CH7/EX7.5.1/7_5_1.sce new file mode 100755 index 000000000..28a48014f --- /dev/null +++ b/575/CH7/EX7.5.1/7_5_1.sce @@ -0,0 +1,9 @@ +clc
+pathname=get_absolute_file_path('7_5_1.sce')
+filename=pathname+filesep()+'751.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+deltaH=H0-H50
+deltaU=deltaH+((Pfinal*Vfinal-Pinitial*Vinitial)*1.987/10.73)
+printf(" \n change in Specific Enthalpy=%f Btu/lbm",deltaH)
+printf(" \n change in Specific Internal Energy=%f Btu/lbm",deltaU)
\ No newline at end of file diff --git a/575/CH7/EX7.5.3/7_5_3.jpg b/575/CH7/EX7.5.3/7_5_3.jpg Binary files differnew file mode 100755 index 000000000..92319c8a1 --- /dev/null +++ b/575/CH7/EX7.5.3/7_5_3.jpg diff --git a/575/CH7/EX7.5.3/7_5_3.sce b/575/CH7/EX7.5.3/7_5_3.sce new file mode 100755 index 000000000..416042269 --- /dev/null +++ b/575/CH7/EX7.5.3/7_5_3.sce @@ -0,0 +1,10 @@ +clc
+pathname=get_absolute_file_path('7_5_3.sce')
+filename=pathname+filesep()+'753.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("From Steam tables, ")
+Hin=3201 //Kj/Kg
+Hout=2675 //Kj/Kg
+Ws= -mdot*(Hout-Hin)/3600
+printf("Work delivered by Turbine to surroundings=%d Kw",Ws)
\ No newline at end of file diff --git a/575/CH7/EX7.6.1/7_6_1.jpg b/575/CH7/EX7.6.1/7_6_1.jpg Binary files differnew file mode 100755 index 000000000..69f1548a8 --- /dev/null +++ b/575/CH7/EX7.6.1/7_6_1.jpg diff --git a/575/CH7/EX7.6.1/7_6_1.sce b/575/CH7/EX7.6.1/7_6_1.sce new file mode 100755 index 000000000..f49ca62fe --- /dev/null +++ b/575/CH7/EX7.6.1/7_6_1.sce @@ -0,0 +1,13 @@ +clc
+pathname=get_absolute_file_path('7_6_1.sce')
+filename=pathname+filesep()+'761.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+deltaH=m3*H3-m1*H1-m2*H2
+disp("From tables, Vdot=0.1166 m^3/kg")
+Vdot=0.1166
+A=%pi*(ID/2)^2 /10^4
+u=m3*Vdot/(A*60)
+Ek=m3*u^2 /(2*10^3)
+Qdot=deltaH+Ek
+printf("Heat required=%E Kj/min",Qdot)
\ No newline at end of file diff --git a/575/CH7/EX7.6.2/7_6_2.jpg b/575/CH7/EX7.6.2/7_6_2.jpg Binary files differnew file mode 100755 index 000000000..aa750a6c5 --- /dev/null +++ b/575/CH7/EX7.6.2/7_6_2.jpg diff --git a/575/CH7/EX7.6.2/7_6_2.sce b/575/CH7/EX7.6.2/7_6_2.sce new file mode 100755 index 000000000..24629c41f --- /dev/null +++ b/575/CH7/EX7.6.2/7_6_2.sce @@ -0,0 +1,7 @@ +clc
+pathname=get_absolute_file_path('7_6_2.sce')
+filename=pathname+filesep()+'762.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+Qdot=basis*(x*Hout1+(1-x)*Hout2-x*Hin1-(1-x)*Hin2)
+printf(" \n Heat required=%f KJ/Kg",Qdot/basis)
\ No newline at end of file diff --git a/575/CH7/EX7.6.3/7_6_3.jpg b/575/CH7/EX7.6.3/7_6_3.jpg Binary files differnew file mode 100755 index 000000000..1e63118c2 --- /dev/null +++ b/575/CH7/EX7.6.3/7_6_3.jpg diff --git a/575/CH7/EX7.6.3/7_6_3.sce b/575/CH7/EX7.6.3/7_6_3.sce new file mode 100755 index 000000000..a9abfa982 --- /dev/null +++ b/575/CH7/EX7.6.3/7_6_3.sce @@ -0,0 +1,20 @@ +clc
+pathname=get_absolute_file_path('7_6_3.sce')
+filename=pathname+filesep()+'763.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("Mass balance on Water,")
+disp("m3+m1=m2")
+disp("Energy balance,")
+disp("m3*H3+m1*H1=m2*H2")
+A=[1,-1;H2,-H1]
+b=[m3;m3*H3]
+C=A\b
+//here we solved two linear equations simultaneously.
+m2=C(1,1)
+m1=C(2,1)
+printf(" Input flowrate,m1=%f Kg/h",m1)
+printf(" \n Output flowrate, m2=%f Kg/h",m2)
+disp("From tables,Vdot=3.11 m^3/kg")
+Vdot=3.11
+printf(" Volumetric input flowrate=%f m^3/h",m1*Vdot)
\ No newline at end of file diff --git a/575/CH7/EX7.7.1/7_7_1.jpg b/575/CH7/EX7.7.1/7_7_1.jpg Binary files differnew file mode 100755 index 000000000..e7a77bce4 --- /dev/null +++ b/575/CH7/EX7.7.1/7_7_1.jpg diff --git a/575/CH7/EX7.7.1/7_7_1.sce b/575/CH7/EX7.7.1/7_7_1.sce new file mode 100755 index 000000000..eb92a81e7 --- /dev/null +++ b/575/CH7/EX7.7.1/7_7_1.sce @@ -0,0 +1,10 @@ +clc
+pathname=get_absolute_file_path('7_7_1.sce')
+filename=pathname+filesep()+'771.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+u1=Vdot*10^4 /(10^3 *60*%pi*(ID1/2)^2)
+u2=Vdot*10^4 /(10^3 *60*%pi*(ID2/2)^2)
+deltaP=-((u2^2 - u1^2)/2 + g*deltaZ)*10^3
+P1=P2-deltaP
+printf(" \n P1=%E Pa",P1)
\ No newline at end of file diff --git a/575/CH7/EX7.7.2/7_7_2.jpg b/575/CH7/EX7.7.2/7_7_2.jpg Binary files differnew file mode 100755 index 000000000..d3c4ba3a9 --- /dev/null +++ b/575/CH7/EX7.7.2/7_7_2.jpg diff --git a/575/CH7/EX7.7.2/7_7_2.sce b/575/CH7/EX7.7.2/7_7_2.sce new file mode 100755 index 000000000..018530713 --- /dev/null +++ b/575/CH7/EX7.7.2/7_7_2.sce @@ -0,0 +1,9 @@ +clc
+pathname=get_absolute_file_path('7_7_2.sce')
+filename=pathname+filesep()+'772.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+u2=sqrt(2*32.174*(-F-g*deltaZ/32.174))
+Vdot=u2*%pi*(ID/2)^2 /144
+t=V*0.1337/(Vdot*60)
+printf("Total time taken=%f min",t)
\ No newline at end of file diff --git a/575/CH7/EX7.7.3/7_7_3.jpg b/575/CH7/EX7.7.3/7_7_3.jpg Binary files differnew file mode 100755 index 000000000..0c5735ff0 --- /dev/null +++ b/575/CH7/EX7.7.3/7_7_3.jpg diff --git a/575/CH7/EX7.7.3/7_7_3.sce b/575/CH7/EX7.7.3/7_7_3.sce new file mode 100755 index 000000000..a59ff4a7a --- /dev/null +++ b/575/CH7/EX7.7.3/7_7_3.sce @@ -0,0 +1,7 @@ +clc
+pathname=get_absolute_file_path('7_7_3.sce')
+filename=pathname+filesep()+'773.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+mdot= -Ws/(deltaP/D + g*deltaZ)
+printf(" \n Water flow rate=%f kg/s",mdot)
\ No newline at end of file diff --git a/575/CH8/EX8.3.1/8_3_1.jpg b/575/CH8/EX8.3.1/8_3_1.jpg Binary files differnew file mode 100755 index 000000000..4ddc3d0e5 --- /dev/null +++ b/575/CH8/EX8.3.1/8_3_1.jpg diff --git a/575/CH8/EX8.3.1/8_3_1.sce b/575/CH8/EX8.3.1/8_3_1.sce new file mode 100755 index 000000000..a37c6f915 --- /dev/null +++ b/575/CH8/EX8.3.1/8_3_1.sce @@ -0,0 +1,11 @@ +clc +pathname=get_absolute_file_path('8_3_1.sce') +filename=pathname+filesep()+'831.sci' +exec(filename) +printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook \n ") +function[Cv]=fun(T) + Cv=0.855+ T*9.42*10^(-4) +endfunction +[Ucap,err]=intg(Ti,Tf,fun) //intg is an inbult function used for definite integration +Q=mass*Ucap +printf("Heat Required=%f KJ",Q)
\ No newline at end of file diff --git a/575/CH8/EX8.3.2/8_3_2.jpg b/575/CH8/EX8.3.2/8_3_2.jpg Binary files differnew file mode 100755 index 000000000..f1fbc1659 --- /dev/null +++ b/575/CH8/EX8.3.2/8_3_2.jpg diff --git a/575/CH8/EX8.3.2/8_3_2.sce b/575/CH8/EX8.3.2/8_3_2.sce new file mode 100755 index 000000000..8c89da518 --- /dev/null +++ b/575/CH8/EX8.3.2/8_3_2.sce @@ -0,0 +1,20 @@ +clc
+pathname=get_absolute_file_path('8_3_2.sce')
+filename=pathname+filesep()+'832.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook \n ")
+disp("part 1")
+function[Cp]=fun1(T)
+ Cp=0.02900+ T*0.2199*10^(-5) + T^2 * 0.5723 *10^(-8) - T^3 * 2.871 * 10^(-12)
+endfunction
+[deltaH,err]=intg(T1,T2,fun1) //intg is an inbult function used for definite integration
+Qdot=ndot*deltaH
+printf("Heat Transferred=%f KJ/min",Qdot)
+disp("part2")
+function[CV]=fun2(T)
+ CV=fun1(T)-8.14* 10^(-3)
+endfunction
+[deltaU,err]=intg(T3,T4,fun2) //intg is an inbult function used for definite integration
+n=P*V/(R*T)
+Q=n*deltaU
+printf("Heat transferred=%f KJ",Q)
\ No newline at end of file diff --git a/575/CH8/EX8.3.3/8_3_3.jpg b/575/CH8/EX8.3.3/8_3_3.jpg Binary files differnew file mode 100755 index 000000000..d2dc907b7 --- /dev/null +++ b/575/CH8/EX8.3.3/8_3_3.jpg diff --git a/575/CH8/EX8.3.3/8_3_3.sce b/575/CH8/EX8.3.3/8_3_3.sce new file mode 100755 index 000000000..e2e0a0d6b --- /dev/null +++ b/575/CH8/EX8.3.3/8_3_3.sce @@ -0,0 +1,11 @@ +clc
+pathname=get_absolute_file_path('8_3_3.sce')
+filename=pathname+filesep()+'833.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook \n ")
+function[Cp]=fun(T)
+ Cp=0.02894 + T* 0.4147 *10^(-5) + T^2 * 0.3191 * 10^(-8) - T^3 * 1.965 * 10^(-12)
+endfunction
+deltaH=intg(T1,T2,fun) //intg is an inbult function used for definite integration
+Qdot=ndot*deltaH*10^3 /60
+printf(" \n Rate of heat removal= %f KW",Qdot)
\ No newline at end of file diff --git a/575/CH8/EX8.3.4/8_3_4.jpg b/575/CH8/EX8.3.4/8_3_4.jpg Binary files differnew file mode 100755 index 000000000..9e243e27c --- /dev/null +++ b/575/CH8/EX8.3.4/8_3_4.jpg diff --git a/575/CH8/EX8.3.4/8_3_4.sce b/575/CH8/EX8.3.4/8_3_4.sce new file mode 100755 index 000000000..a9b72f2b5 --- /dev/null +++ b/575/CH8/EX8.3.4/8_3_4.sce @@ -0,0 +1,18 @@ +clc
+pathname=get_absolute_file_path('8_3_4.sce')
+filename=pathname+filesep()+'834.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook \n ")
+function[Cp1]=fun1(T)
+ Cp1=0.04937 + T*13.92*10^(-5) - T^2 *5.816*10^(-8) + T^3 *7.280 * 10^(-12)
+endfunction
+function[Cp2]=fun2(T)
+ Cp2=0.06803 +T*22.59*10^(-5) - T^2 *13.11*10^(-8) + T^3 *31.71 * 10^(-12)
+endfunction
+function[Cp]=fun(T)
+ Cp=x*fun1(T)+ (1-x)*fun2(T)
+endfunction
+deltaH=intg(T1,T2,fun) //intg is an inbult function used for definite integration
+printf(" \n Heat capacity of Mixture=%f KJ/mol",deltaH)
+Qdot=ndot*deltaH
+printf(" \n Heat Required=%f KJ/h",Qdot)
\ No newline at end of file diff --git a/575/CH8/EX8.3.5/8_3_5.jpg b/575/CH8/EX8.3.5/8_3_5.jpg Binary files differnew file mode 100755 index 000000000..5ffa09c9e --- /dev/null +++ b/575/CH8/EX8.3.5/8_3_5.jpg diff --git a/575/CH8/EX8.3.5/8_3_5.sce b/575/CH8/EX8.3.5/8_3_5.sce new file mode 100755 index 000000000..212f4bda4 --- /dev/null +++ b/575/CH8/EX8.3.5/8_3_5.sce @@ -0,0 +1,16 @@ +clc
+pathname=get_absolute_file_path('8_3_5.sce')
+filename=pathname+filesep()+'835.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook \n ")
+ndot=Vdot/22.4
+function[Cp]=fun(T)
+ Cp=0.03431 + T*5.469*10^(-5) + T^2 *0.3661*10^(-8) + T^3 *11*10^(-12)
+endfunction
+H1=intg(T1,T2,fun) //intg is an inbult function used for definite integration
+printf("H1=%f Kj/mol",H1)
+disp("From Tables H2= -0.15 Kj/mol , H3=8.17 Kj/mol")
+H2= -0.15
+H3=8.17
+Qdot=(ndot*x*H1+ ndot*(1-x)*(H3-H2))/60
+printf("Heat Input=%f KW",Qdot)
\ No newline at end of file diff --git a/575/CH8/EX8.4.1/8_4_1.jpg b/575/CH8/EX8.4.1/8_4_1.jpg Binary files differnew file mode 100755 index 000000000..7632d0f33 --- /dev/null +++ b/575/CH8/EX8.4.1/8_4_1.jpg diff --git a/575/CH8/EX8.4.1/8_4_1.sce b/575/CH8/EX8.4.1/8_4_1.sce new file mode 100755 index 000000000..80d2bafb1 --- /dev/null +++ b/575/CH8/EX8.4.1/8_4_1.sce @@ -0,0 +1,7 @@ +clc
+pathname=get_absolute_file_path('8_4_1.sce')
+filename=pathname+filesep()+'841.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook \n ")
+Qdot=mdot*deltaHv/(M*60)
+printf("Rate of Heat transfer=%f KW",Qdot)
\ No newline at end of file diff --git a/575/CH8/EX8.4.2/8_4_2.jpg b/575/CH8/EX8.4.2/8_4_2.jpg Binary files differnew file mode 100755 index 000000000..067b6b39e --- /dev/null +++ b/575/CH8/EX8.4.2/8_4_2.jpg diff --git a/575/CH8/EX8.4.2/8_4_2.sce b/575/CH8/EX8.4.2/8_4_2.sce new file mode 100755 index 000000000..d7d995324 --- /dev/null +++ b/575/CH8/EX8.4.2/8_4_2.sce @@ -0,0 +1,18 @@ +clc
+pathname=get_absolute_file_path('8_4_2.sce')
+filename=pathname+filesep()+'842.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("We have deltaHv at 69C hence We follow path ADG")
+deltaHA=Cp*(T2-T1) + V*(1.013-P)*M/(D*10^4)
+printf(" \n deltaHA=%f",deltaHA)
+deltaHD=deltaHv
+printf(" \n deltaHD=%f",deltaHD)
+function[C]=fun1(T)
+ C=0.13744 + T*40.85*10^(-5) - T^2 *23.92*10^(-8) + T^3 *57.66*10^(-12)
+endfunction
+deltaHG=intg(T2,T3,fun1) //intg is an inbult function used for definite integration
+printf(" \n deltaHG=%f Kj/mol",deltaHG)
+Qdot=ndot*(deltaHA+deltaHD+deltaHG)/3600
+printf(" \n rate of Heat supply= %f Kj/mol",Qdot)
+printf(" \n In this problem we neglected V*deltaP as it is negligible ")
\ No newline at end of file diff --git a/575/CH8/EX8.4.3/8_4_3.jpg b/575/CH8/EX8.4.3/8_4_3.jpg Binary files differnew file mode 100755 index 000000000..caab63e6e --- /dev/null +++ b/575/CH8/EX8.4.3/8_4_3.jpg diff --git a/575/CH8/EX8.4.3/8_4_3.sce b/575/CH8/EX8.4.3/8_4_3.sce new file mode 100755 index 000000000..50778e95a --- /dev/null +++ b/575/CH8/EX8.4.3/8_4_3.sce @@ -0,0 +1,12 @@ +clc
+pathname=get_absolute_file_path('8_4_3.sce')
+filename=pathname+filesep()+'843.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("using Trouton rule,")
+deltaHvT1=0.109*T1
+disp("In this case, trouton rule gives a better estimate")
+disp("using Watson correction")
+deltaHvT2=36.8*((Tc-T2)/(Tc-T1))^(0.38)
+printf("Estimated value using Trouton rule=%f Kj/mol",deltaHvT1)
+printf(" \n Estimated value using watson correction=%f Kj/mol",deltaHvT2)
\ No newline at end of file diff --git a/575/CH8/EX8.4.4/8_4_4.jpg b/575/CH8/EX8.4.4/8_4_4.jpg Binary files differnew file mode 100755 index 000000000..d6011d3f0 --- /dev/null +++ b/575/CH8/EX8.4.4/8_4_4.jpg diff --git a/575/CH8/EX8.4.4/8_4_4.sce b/575/CH8/EX8.4.4/8_4_4.sce new file mode 100755 index 000000000..48d39809f --- /dev/null +++ b/575/CH8/EX8.4.4/8_4_4.sce @@ -0,0 +1,18 @@ +clc
+pathname=get_absolute_file_path('8_4_4.sce')
+filename=pathname+filesep()+'844.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+A=[1 1;x y]
+b=[basis;basis/2]
+C=A\b
+//Here We solved two linear equations simultaneously
+nV=C(1,1)
+nL=C(2,1)
+H1=5.332
+H2=6.340
+H3=37.52
+H4=42.93
+Q=nV*x*H1 + nV*(1-x)*H2 + nL*y*H3 + nL*(1-y)*H4
+printf(" \n Heat transferred= %f Kj",Q)
+disp("The answer for this problem in Text is wrong")
\ No newline at end of file diff --git a/575/CH8/EX8.5.1/8_5_1.jpg b/575/CH8/EX8.5.1/8_5_1.jpg Binary files differnew file mode 100755 index 000000000..669c78709 --- /dev/null +++ b/575/CH8/EX8.5.1/8_5_1.jpg diff --git a/575/CH8/EX8.5.1/8_5_1.sce b/575/CH8/EX8.5.1/8_5_1.sce new file mode 100755 index 000000000..d85fb653c --- /dev/null +++ b/575/CH8/EX8.5.1/8_5_1.sce @@ -0,0 +1,21 @@ +clc
+pathname=get_absolute_file_path('8_5_1.sce')
+filename=pathname+filesep()+'851.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+nHCl=mdot*x*10^3 /M1
+nH2O=mdot*(1-x)*10^3 /M2
+function[Cp1]=fun(T)
+ Cp1=29.13*10^(-3) - T*0.1341*10^(-5) +T^2 *0.9715*10^(-8) - T^3 *4.335*10^(-12)
+endfunction
+H1=intg(T1,T2,fun) //intg is an inbult function used for definite integration
+disp(H1)
+r=nH2O/nHCl
+disp("From table B.11, deltaHa= -67.4 Kj/mol HCl")
+deltaHa= -67.4
+y=nHCl/(nHCl+nH2O)
+Cp=0.73*mdot*4.184/nHCl
+deltaHb=Cp*(T3-T1)
+H2=deltaHa+deltaHb
+Qdot=nHCl*(H2-H1)
+printf("Heat =%E kj/h",Qdot)
\ No newline at end of file diff --git a/575/CH8/EX8.5.2/8_5_2.jpg b/575/CH8/EX8.5.2/8_5_2.jpg Binary files differnew file mode 100755 index 000000000..418669649 --- /dev/null +++ b/575/CH8/EX8.5.2/8_5_2.jpg diff --git a/575/CH8/EX8.5.2/8_5_2.sce b/575/CH8/EX8.5.2/8_5_2.sce new file mode 100755 index 000000000..bae529f82 --- /dev/null +++ b/575/CH8/EX8.5.2/8_5_2.sce @@ -0,0 +1,11 @@ +clc
+pathname=get_absolute_file_path('8_5_2.sce')
+filename=pathname+filesep()+'852.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("sulphuric acid balance")
+m2=x*mdot/y
+disp("Total Mass balance")
+m1=mdot-m2
+Qdot=m1*Hv+m2*Hl-mdot*Hf
+printf(" Rate of Heat transfer= %f Btu/h",Qdot)
\ No newline at end of file diff --git a/575/CH8/EX8.5.5/8_5_5.jpg b/575/CH8/EX8.5.5/8_5_5.jpg Binary files differnew file mode 100755 index 000000000..680db9fa8 --- /dev/null +++ b/575/CH8/EX8.5.5/8_5_5.jpg diff --git a/575/CH8/EX8.5.5/8_5_5.sce b/575/CH8/EX8.5.5/8_5_5.sce new file mode 100755 index 000000000..cadc00ece --- /dev/null +++ b/575/CH8/EX8.5.5/8_5_5.sce @@ -0,0 +1,12 @@ +clc
+pathname=get_absolute_file_path('8_5_5.sce')
+filename=pathname+filesep()+'855.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("From figure 8.5-2, ")
+xL=0.185
+xV=0.89
+mL=basis*((xV-xF)/(xV-xL))
+mV=basis-mL
+Qdot=mV*Hv + mL*Hl - basis*HF
+printf("Rate of heat transfer=%f Btu/h",Qdot)
\ No newline at end of file diff --git a/575/CH9/EX9.1.1/9_1_1.jpg b/575/CH9/EX9.1.1/9_1_1.jpg Binary files differnew file mode 100755 index 000000000..5a763c9b1 --- /dev/null +++ b/575/CH9/EX9.1.1/9_1_1.jpg diff --git a/575/CH9/EX9.1.1/9_1_1.sce b/575/CH9/EX9.1.1/9_1_1.sce new file mode 100755 index 000000000..8077c9f34 --- /dev/null +++ b/575/CH9/EX9.1.1/9_1_1.sce @@ -0,0 +1,18 @@ +clc
+pathname=get_absolute_file_path('9_1_1.sce')
+filename=pathname+filesep()+'911.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("Part 1")
+E1= ndot/4
+deltaH1=E1*Hr1
+printf("enthalpy change=%E Kj/s",deltaH1 )
+disp("part2")
+Hr2=2*Hr1
+E2=ndot/8
+deltaH2=E2*Hr2
+printf("Enthalpy change=%E kj/s",deltaH2)
+disp("part 3")
+Hr3=Hr1+5*HvWater+HvButane
+deltaH3=E1*Hr3
+printf("Enthalpy change=%E kj/s",deltaH3)
\ No newline at end of file diff --git a/575/CH9/EX9.1.2/9_1_2.jpg b/575/CH9/EX9.1.2/9_1_2.jpg Binary files differnew file mode 100755 index 000000000..b92b6eb74 --- /dev/null +++ b/575/CH9/EX9.1.2/9_1_2.jpg diff --git a/575/CH9/EX9.1.2/9_1_2.sce b/575/CH9/EX9.1.2/9_1_2.sce new file mode 100755 index 000000000..4f7136efb --- /dev/null +++ b/575/CH9/EX9.1.2/9_1_2.sce @@ -0,0 +1,10 @@ +clc
+pathname=get_absolute_file_path('9_1_2.sce')
+filename=pathname+filesep()+'912.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("From reaction, only gaseous are counted")
+left=1+2
+right=1+1
+deltaUr=deltaHr-R*T*(right-left)/10^3
+printf("deltaUr=%f Kj/mol",deltaUr)
\ No newline at end of file diff --git a/575/CH9/EX9.3.1/9_3_1.jpg b/575/CH9/EX9.3.1/9_3_1.jpg Binary files differnew file mode 100755 index 000000000..48653fd91 --- /dev/null +++ b/575/CH9/EX9.3.1/9_3_1.jpg diff --git a/575/CH9/EX9.3.1/9_3_1.sce b/575/CH9/EX9.3.1/9_3_1.sce new file mode 100755 index 000000000..dc1be6f4d --- /dev/null +++ b/575/CH9/EX9.3.1/9_3_1.sce @@ -0,0 +1,7 @@ +clc
+pathname=get_absolute_file_path('9_3_1.sce')
+filename=pathname+filesep()+'931.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+Hr=5*HCO2+6*HH2O-HC5H12
+printf(" \n Heat of the rxn= %f KJ/mol",Hr)
\ No newline at end of file diff --git a/575/CH9/EX9.4.1/9_4_1.jpg b/575/CH9/EX9.4.1/9_4_1.jpg Binary files differnew file mode 100755 index 000000000..fac2c2229 --- /dev/null +++ b/575/CH9/EX9.4.1/9_4_1.jpg diff --git a/575/CH9/EX9.4.1/9_4_1.sce b/575/CH9/EX9.4.1/9_4_1.sce new file mode 100755 index 000000000..988f64158 --- /dev/null +++ b/575/CH9/EX9.4.1/9_4_1.sce @@ -0,0 +1,7 @@ +clc
+pathname=get_absolute_file_path('9_4_1.sce')
+filename=pathname+filesep()+'941.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+Hr=Hethane-Hethene-Hhydrogen
+printf(" \n Heat of the rxn= %f Kj/mol",Hr)
\ No newline at end of file diff --git a/575/CH9/EX9.5.1/9_5_1.jpg b/575/CH9/EX9.5.1/9_5_1.jpg Binary files differnew file mode 100755 index 000000000..59975caba --- /dev/null +++ b/575/CH9/EX9.5.1/9_5_1.jpg diff --git a/575/CH9/EX9.5.1/9_5_1.sce b/575/CH9/EX9.5.1/9_5_1.sce new file mode 100755 index 000000000..5fcee6b6c --- /dev/null +++ b/575/CH9/EX9.5.1/9_5_1.sce @@ -0,0 +1,16 @@ +clc
+pathname=get_absolute_file_path('9_5_1.sce')
+filename=pathname+filesep()+'951.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+function[Cp]=fun(T)
+ Cp=29.50*10^(-3)+ T*0.8188*10^(-5) - T^2 * 0.2925 *10^(-8) + T^3 * 0.3652 * 10^(-12)
+endfunction
+H2=intg(T1,T2,fun) //intg is an inbuilt function which can calculate definite integrals
+E=nNH3/4
+nO2out=nO2in-nNH3*5/4
+nNO=nNH3
+nH2O=nNH3*6/4
+deltaH=E*Hr+(nO2out*H1+nNO*H2+nH2O*H3)
+Qdot=deltaH
+printf(" \n Heat Transferred= %f kW",Qdot)
\ No newline at end of file diff --git a/575/CH9/EX9.5.2/9_5_2.jpg b/575/CH9/EX9.5.2/9_5_2.jpg Binary files differnew file mode 100755 index 000000000..71c896c28 --- /dev/null +++ b/575/CH9/EX9.5.2/9_5_2.jpg diff --git a/575/CH9/EX9.5.2/9_5_2.sce b/575/CH9/EX9.5.2/9_5_2.sce new file mode 100755 index 000000000..0caf12e22 --- /dev/null +++ b/575/CH9/EX9.5.2/9_5_2.sce @@ -0,0 +1,18 @@ +clc
+pathname=get_absolute_file_path('9_5_2.sce')
+filename=pathname+filesep()+'952.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+function[Cp]=fun1(T)
+ Cp=34.31*10^(-3)+ T*5.469*10^(-5) + T^2 * 0.3661 *10^(-8) - T^3 * 11 * 10^(-12)
+endfunction
+HoutMethane=intg(T1,T2,fun1)
+H4= -74.85 + HoutMethane
+function[C]=fun2(T)
+ C=34.28*10^(-3)+ T*4.268*10^(-5) - T^3 * 8.694 * 10^(-12)
+endfunction
+HoutFormal=intg(T1,T2,fun2) //intg is an inbuilt function which can calculate definite integrals
+H7= -115.90+ HoutFormal
+deltaH=NoutWater*H9+NoutCarbon*H8+NoutFormal*H7+NoutNitrogen*H6+NoutOxygen*H5+NoutMethane*H4-NinNitrogen*H3-NinOxygen*H2-NinMethane*H1
+Q=deltaH
+printf(" \n Q=%f Kj",Q)
\ No newline at end of file diff --git a/575/CH9/EX9.5.4/9_5_4.jpg b/575/CH9/EX9.5.4/9_5_4.jpg Binary files differnew file mode 100755 index 000000000..0d5597048 --- /dev/null +++ b/575/CH9/EX9.5.4/9_5_4.jpg diff --git a/575/CH9/EX9.5.4/9_5_4.sce b/575/CH9/EX9.5.4/9_5_4.sce new file mode 100755 index 000000000..0c7fc39e1 --- /dev/null +++ b/575/CH9/EX9.5.4/9_5_4.sce @@ -0,0 +1,23 @@ +clc
+pathname=get_absolute_file_path('9_5_4.sce')
+filename=pathname+filesep()+'954.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("Carbon Balance")
+printf("%d * %f *2 + %d * %f *2=2 n1+2 n2",basis,x,basis,1-x)
+disp("Hydrogen Balance")
+printf("%d * %f *6 + %d * %f *4 = 6 n1+4 n2+2 n3",basis,x,basis,1-x)
+disp("Energy Balance")
+printf("%d = %f n1 %f n2 + %f n3 -%d * %f -%d* %f",Q,HoutEthanol,HoutEthanone,HoutHydrogen,NinEthanol,HinEthanol,NinEthanone,HinEthanone)
+A=[1 1 0;3 2 1;216.81 150.9 -6.595]
+b=[150;435;28412]
+C=A\b
+n1=C(1,1)
+printf(" \n n1=%f mol Ethanol/s",n1)
+n2=C(2,1)
+printf(" \n n2=%f mol Ethanone/s",n2)
+n3=C(3,1)
+printf(" \n n3=%f mol Hydrogen/s",n3)
+disp("The solutions in the Text are Wrong")
+fraction=(NinEthanol-n1)/NinEthanol
+printf("Fractional conversion of Ethanol=%f",fraction)
\ No newline at end of file diff --git a/575/CH9/EX9.5.5/9_5_5.jpg b/575/CH9/EX9.5.5/9_5_5.jpg Binary files differnew file mode 100755 index 000000000..e04350eec --- /dev/null +++ b/575/CH9/EX9.5.5/9_5_5.jpg diff --git a/575/CH9/EX9.5.5/9_5_5.sce b/575/CH9/EX9.5.5/9_5_5.sce new file mode 100755 index 000000000..886d7bc78 --- /dev/null +++ b/575/CH9/EX9.5.5/9_5_5.sce @@ -0,0 +1,11 @@ +clc
+pathname=get_absolute_file_path('9_5_5.sce')
+filename=pathname+filesep()+'955.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("part 1")
+Hr=HfSalt+3*HfWater-HfAcid-3*HfBase
+printf("Hr of the rxn=%f Kj/mol",Hr)
+disp("part 2")
+deltaH=Hr*5/3
+printf("deltaH=%f Kj",deltaH)
\ No newline at end of file diff --git a/575/CH9/EX9.5.6/9_5_6.jpg b/575/CH9/EX9.5.6/9_5_6.jpg Binary files differnew file mode 100755 index 000000000..7c32366fc --- /dev/null +++ b/575/CH9/EX9.5.6/9_5_6.jpg diff --git a/575/CH9/EX9.5.6/9_5_6.sce b/575/CH9/EX9.5.6/9_5_6.sce new file mode 100755 index 000000000..68706644b --- /dev/null +++ b/575/CH9/EX9.5.6/9_5_6.sce @@ -0,0 +1,47 @@ +clc
+pathname=get_absolute_file_path('9_5_6.sce')
+filename=pathname+filesep()+'956.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+disp("Using S balance, ")
+m2=basis*x*MS*MSalt/(MAcid*MS)
+printf(" \n m2=%f g Na2SO4",m2)
+disp("Using Na balance, ")
+m1=2*MNa*m2*MBase/(y*MNa*MSalt)
+printf(" \n m1=%f g NaOH",m1)
+disp("Total mass balance, ")
+m3=basis+m1-m2
+printf(" \n m3=%f g H2O",m3)
+printf(" \n Mass of product solution =%f",m2+m3)
+m=m2+m3
+Water=m2*2/MSalt
+printf(" \n Water Formed in the reaction=%f mol H2O",Water)
+disp("H2SO4(aq):")
+a1=basis*(1-x)/MWater
+b1=basis*x/MAcid
+rAcid=a1/b1
+printf(" \n rAcid=%f mol Water/mol Acid",rAcid)
+disp("NaOH(aq):")
+a2=m1*(1-y)/MWater
+b2=m1*y/MBase
+rBase=a2/b2
+printf(" \n rBase=%f mol Water/mol Base",rBase)
+disp("Na2SO4(aq):")
+a3=m3/MWater
+b3=m2/MSalt
+rSalt=a3/b3
+printf(" \n rSalt=%f mol Water/mol Salt",rSalt)
+E=b1
+printf(" \n Extent of reaction=%f mol",E)
+nHAcid=basis*3.85*(T3-T1)/1000
+nHSalt=m*4.184*(T2-T1)/1000
+nHBase=0
+HfSalt= -1384
+HfAcid= -884.6
+HfBase= -468.1
+HfWater= -285.84
+deltaHr=HfSalt+ 2*HfWater - HfAcid - 2*HfBase
+printf(" \n Entahlpy change in the rxn=%f Kj/mol",deltaHr)
+Q=E*deltaHr + (nHSalt-nHAcid-nHBase)
+printf(" \n Q of the rxn=%f Kj",Q)
+disp("The answer in the Text is wrong.")
\ No newline at end of file diff --git a/575/CH9/EX9.6.1/9_6_1.jpg b/575/CH9/EX9.6.1/9_6_1.jpg Binary files differnew file mode 100755 index 000000000..19c60f770 --- /dev/null +++ b/575/CH9/EX9.6.1/9_6_1.jpg diff --git a/575/CH9/EX9.6.1/9_6_1.sce b/575/CH9/EX9.6.1/9_6_1.sce new file mode 100755 index 000000000..fa5764d38 --- /dev/null +++ b/575/CH9/EX9.6.1/9_6_1.sce @@ -0,0 +1,12 @@ +clc
+pathname=get_absolute_file_path('9_6_1.sce')
+filename=pathname+filesep()+'961.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+y1=x*16
+y2=(1-x)*30
+xCH4=y1/(y1+y2)
+HHVMethane=(H1+ 2*44.013)/M1
+HHVEthane=(H2+ 3*44.013)/M2
+HHV=xCH4*HHVMethane + (1-xCH4)*HHVEthane
+printf(" \n HHV of Fuel=%f KJ/g",HHV)
\ No newline at end of file diff --git a/575/DEPENDENCIES/1112.sci b/575/DEPENDENCIES/1112.sci new file mode 100755 index 000000000..0684cbf1b --- /dev/null +++ b/575/DEPENDENCIES/1112.sci @@ -0,0 +1 @@ +v0=10^9
\ No newline at end of file diff --git a/575/DEPENDENCIES/1131.sci b/575/DEPENDENCIES/1131.sci new file mode 100755 index 000000000..8c0adb559 --- /dev/null +++ b/575/DEPENDENCIES/1131.sci @@ -0,0 +1,7 @@ +m1=1.50 //kg
+m2=3 //kg
+Cv1=0.9 //cal/g C
+Cv2=0.12 //cal/g C
+Qdot=500 //W
+T1=250 //C
+T2=25 //C
\ No newline at end of file diff --git a/575/DEPENDENCIES/11_1_2.sci b/575/DEPENDENCIES/11_1_2.sci new file mode 100755 index 000000000..0684cbf1b --- /dev/null +++ b/575/DEPENDENCIES/11_1_2.sci @@ -0,0 +1 @@ +v0=10^9
\ No newline at end of file diff --git a/575/DEPENDENCIES/11_3_1.sci b/575/DEPENDENCIES/11_3_1.sci new file mode 100755 index 000000000..8c0adb559 --- /dev/null +++ b/575/DEPENDENCIES/11_3_1.sci @@ -0,0 +1,7 @@ +m1=1.50 //kg
+m2=3 //kg
+Cv1=0.9 //cal/g C
+Cv2=0.12 //cal/g C
+Qdot=500 //W
+T1=250 //C
+T2=25 //C
\ No newline at end of file diff --git a/575/DEPENDENCIES/221.sci b/575/DEPENDENCIES/221.sci new file mode 100755 index 000000000..0d4779816 --- /dev/null +++ b/575/DEPENDENCIES/221.sci @@ -0,0 +1 @@ +AcclInitial=1 //cm/s^2
\ No newline at end of file diff --git a/575/DEPENDENCIES/231.sci b/575/DEPENDENCIES/231.sci new file mode 100755 index 000000000..6b9772d19 --- /dev/null +++ b/575/DEPENDENCIES/231.sci @@ -0,0 +1 @@ +Initial=23 //lb.ft/min^2
\ No newline at end of file diff --git a/575/DEPENDENCIES/241.sci b/575/DEPENDENCIES/241.sci new file mode 100755 index 000000000..a43d67b79 --- /dev/null +++ b/575/DEPENDENCIES/241.sci @@ -0,0 +1,2 @@ +density=62.4 //lbm/ft^3
+volume=2 //ft^3
\ No newline at end of file diff --git a/575/DEPENDENCIES/252.sci b/575/DEPENDENCIES/252.sci new file mode 100755 index 000000000..7a5061e3b --- /dev/null +++ b/575/DEPENDENCIES/252.sci @@ -0,0 +1,2 @@ +//the badbatches per week are taken as elements of a vector y
+y=[17 27 18 18 23 19 18 21 20 19 21 18]
\ No newline at end of file diff --git a/575/DEPENDENCIES/271.sci b/575/DEPENDENCIES/271.sci new file mode 100755 index 000000000..0eed958ba --- /dev/null +++ b/575/DEPENDENCIES/271.sci @@ -0,0 +1,2 @@ +x=[10 30 50 70 90]
+y=[20 52.1 84.6 118.3 151.0]
diff --git a/575/DEPENDENCIES/272.sci b/575/DEPENDENCIES/272.sci new file mode 100755 index 000000000..2839ad451 --- /dev/null +++ b/575/DEPENDENCIES/272.sci @@ -0,0 +1,3 @@ +T=[10 20 40 80]
+M=[14.76 20.14 27.73 38.47]
+sqrtT=sqrt(T);
diff --git a/575/DEPENDENCIES/2_2_1.sci b/575/DEPENDENCIES/2_2_1.sci new file mode 100755 index 000000000..0d4779816 --- /dev/null +++ b/575/DEPENDENCIES/2_2_1.sci @@ -0,0 +1 @@ +AcclInitial=1 //cm/s^2
\ No newline at end of file diff --git a/575/DEPENDENCIES/2_3_1.sci b/575/DEPENDENCIES/2_3_1.sci new file mode 100755 index 000000000..6b9772d19 --- /dev/null +++ b/575/DEPENDENCIES/2_3_1.sci @@ -0,0 +1 @@ +Initial=23 //lb.ft/min^2
\ No newline at end of file diff --git a/575/DEPENDENCIES/2_4_1.sci b/575/DEPENDENCIES/2_4_1.sci new file mode 100755 index 000000000..a43d67b79 --- /dev/null +++ b/575/DEPENDENCIES/2_4_1.sci @@ -0,0 +1,2 @@ +density=62.4 //lbm/ft^3
+volume=2 //ft^3
\ No newline at end of file diff --git a/575/DEPENDENCIES/2_5_2.sci b/575/DEPENDENCIES/2_5_2.sci new file mode 100755 index 000000000..7a5061e3b --- /dev/null +++ b/575/DEPENDENCIES/2_5_2.sci @@ -0,0 +1,2 @@ +//the badbatches per week are taken as elements of a vector y
+y=[17 27 18 18 23 19 18 21 20 19 21 18]
\ No newline at end of file diff --git a/575/DEPENDENCIES/2_7_1.sci b/575/DEPENDENCIES/2_7_1.sci new file mode 100755 index 000000000..0eed958ba --- /dev/null +++ b/575/DEPENDENCIES/2_7_1.sci @@ -0,0 +1,2 @@ +x=[10 30 50 70 90]
+y=[20 52.1 84.6 118.3 151.0]
diff --git a/575/DEPENDENCIES/2_7_2.sci b/575/DEPENDENCIES/2_7_2.sci new file mode 100755 index 000000000..2839ad451 --- /dev/null +++ b/575/DEPENDENCIES/2_7_2.sci @@ -0,0 +1,3 @@ +T=[10 20 40 80]
+M=[14.76 20.14 27.73 38.47]
+sqrtT=sqrt(T);
diff --git a/575/DEPENDENCIES/311.sci b/575/DEPENDENCIES/311.sci new file mode 100755 index 000000000..4b0994217 --- /dev/null +++ b/575/DEPENDENCIES/311.sci @@ -0,0 +1 @@ +mass=215 //kg
\ No newline at end of file diff --git a/575/DEPENDENCIES/312.sci b/575/DEPENDENCIES/312.sci new file mode 100755 index 000000000..1048f3b60 --- /dev/null +++ b/575/DEPENDENCIES/312.sci @@ -0,0 +1,4 @@ +T1=20 // ËšC
+T2=100 // ËšC
+Vat20=0.560 //ft^3
+D=0.0208333 //ft
\ No newline at end of file diff --git a/575/DEPENDENCIES/331.sci b/575/DEPENDENCIES/331.sci new file mode 100755 index 000000000..b15f981ae --- /dev/null +++ b/575/DEPENDENCIES/331.sci @@ -0,0 +1,2 @@ +mass=100 //g of CO2
+M=44.01 //molecular weight
\ No newline at end of file diff --git a/575/DEPENDENCIES/332.sci b/575/DEPENDENCIES/332.sci new file mode 100755 index 000000000..a64a53489 --- /dev/null +++ b/575/DEPENDENCIES/332.sci @@ -0,0 +1,7 @@ +xA=0.15 //mass fraction
+yB=0.20 //mole fraction
+mass=175 //kg of solution
+flowrate1=53 //lbm/h
+flowrate2=1000 //mol/min
+massofA=300 //lbm
+molarB=28 //kmolB/s
\ No newline at end of file diff --git a/575/DEPENDENCIES/333.sci b/575/DEPENDENCIES/333.sci new file mode 100755 index 000000000..7308b8ed0 --- /dev/null +++ b/575/DEPENDENCIES/333.sci @@ -0,0 +1,9 @@ +//let the total mass be 100 +massO2=16 +massCO=4 +massCO2=17 +massN2=63 +MO2=32 +MCO=28 +MCO2=44 +MN2=28
\ No newline at end of file diff --git a/575/DEPENDENCIES/334.sci b/575/DEPENDENCIES/334.sci new file mode 100755 index 000000000..8bbccafb6 --- /dev/null +++ b/575/DEPENDENCIES/334.sci @@ -0,0 +1,4 @@ +yN2=0.79
+MN2=28
+MO2=32
+xN2=0.767
\ No newline at end of file diff --git a/575/DEPENDENCIES/335.sci b/575/DEPENDENCIES/335.sci new file mode 100755 index 000000000..2bcd3e2fd --- /dev/null +++ b/575/DEPENDENCIES/335.sci @@ -0,0 +1,4 @@ +conc=0.5 //molar
+rate=1.25 //m^3/min
+D=1.03 //no units
+M=98
\ No newline at end of file diff --git a/575/DEPENDENCIES/341.sci b/575/DEPENDENCIES/341.sci new file mode 100755 index 000000000..36f4d121c --- /dev/null +++ b/575/DEPENDENCIES/341.sci @@ -0,0 +1 @@ +Pressure=2.00*10^5
\ No newline at end of file diff --git a/575/DEPENDENCIES/342.sci b/575/DEPENDENCIES/342.sci new file mode 100755 index 000000000..5c6151619 --- /dev/null +++ b/575/DEPENDENCIES/342.sci @@ -0,0 +1,4 @@ +P0=10.4*1.013*10^5 /10.33//m H2O
+D=1000 //kg/m^3
+g=9.807 //m/s^2
+h=30 //m
\ No newline at end of file diff --git a/575/DEPENDENCIES/352.sci b/575/DEPENDENCIES/352.sci new file mode 100755 index 000000000..c2c6e1cb6 --- /dev/null +++ b/575/DEPENDENCIES/352.sci @@ -0,0 +1,2 @@ +T1=20 //F
+T2=80 //F
\ No newline at end of file diff --git a/575/DEPENDENCIES/3_1_1.sci b/575/DEPENDENCIES/3_1_1.sci new file mode 100755 index 000000000..4b0994217 --- /dev/null +++ b/575/DEPENDENCIES/3_1_1.sci @@ -0,0 +1 @@ +mass=215 //kg
\ No newline at end of file diff --git a/575/DEPENDENCIES/3_1_2.sci b/575/DEPENDENCIES/3_1_2.sci new file mode 100755 index 000000000..1048f3b60 --- /dev/null +++ b/575/DEPENDENCIES/3_1_2.sci @@ -0,0 +1,4 @@ +T1=20 // ËšC
+T2=100 // ËšC
+Vat20=0.560 //ft^3
+D=0.0208333 //ft
\ No newline at end of file diff --git a/575/DEPENDENCIES/3_3_1.sci b/575/DEPENDENCIES/3_3_1.sci new file mode 100755 index 000000000..b15f981ae --- /dev/null +++ b/575/DEPENDENCIES/3_3_1.sci @@ -0,0 +1,2 @@ +mass=100 //g of CO2
+M=44.01 //molecular weight
\ No newline at end of file diff --git a/575/DEPENDENCIES/3_3_2.sci b/575/DEPENDENCIES/3_3_2.sci new file mode 100755 index 000000000..a64a53489 --- /dev/null +++ b/575/DEPENDENCIES/3_3_2.sci @@ -0,0 +1,7 @@ +xA=0.15 //mass fraction
+yB=0.20 //mole fraction
+mass=175 //kg of solution
+flowrate1=53 //lbm/h
+flowrate2=1000 //mol/min
+massofA=300 //lbm
+molarB=28 //kmolB/s
\ No newline at end of file diff --git a/575/DEPENDENCIES/3_3_3.sci b/575/DEPENDENCIES/3_3_3.sci new file mode 100755 index 000000000..7308b8ed0 --- /dev/null +++ b/575/DEPENDENCIES/3_3_3.sci @@ -0,0 +1,9 @@ +//let the total mass be 100 +massO2=16 +massCO=4 +massCO2=17 +massN2=63 +MO2=32 +MCO=28 +MCO2=44 +MN2=28
\ No newline at end of file diff --git a/575/DEPENDENCIES/3_3_4.sci b/575/DEPENDENCIES/3_3_4.sci new file mode 100755 index 000000000..8bbccafb6 --- /dev/null +++ b/575/DEPENDENCIES/3_3_4.sci @@ -0,0 +1,4 @@ +yN2=0.79
+MN2=28
+MO2=32
+xN2=0.767
\ No newline at end of file diff --git a/575/DEPENDENCIES/3_3_5.sce b/575/DEPENDENCIES/3_3_5.sce new file mode 100755 index 000000000..ccce5a919 --- /dev/null +++ b/575/DEPENDENCIES/3_3_5.sce @@ -0,0 +1,10 @@ +clc
+pathname=get_absolute_file_path('3_3_5.sce')
+filename=pathname+filesep()+'3_3_5.sci'
+exec(filename)
+mass_conc=conc*98
+printf("mass concentration of sulfuric acid=%f kg/m^3",mass_conc)
+mass_flowrate=rate*mass_conc/60
+printf(" \n Mass flow rate of sulfuric acid=%f kg/s",mass_flowrate)
+massfraction=1/(rate*D*1000/60)
+printf(" \n Mass fraction of sulfuric acid=%f",massfraction)
\ No newline at end of file diff --git a/575/DEPENDENCIES/3_3_5.sci b/575/DEPENDENCIES/3_3_5.sci new file mode 100755 index 000000000..2bcd3e2fd --- /dev/null +++ b/575/DEPENDENCIES/3_3_5.sci @@ -0,0 +1,4 @@ +conc=0.5 //molar
+rate=1.25 //m^3/min
+D=1.03 //no units
+M=98
\ No newline at end of file diff --git a/575/DEPENDENCIES/3_4_1.sci b/575/DEPENDENCIES/3_4_1.sci new file mode 100755 index 000000000..36f4d121c --- /dev/null +++ b/575/DEPENDENCIES/3_4_1.sci @@ -0,0 +1 @@ +Pressure=2.00*10^5
\ No newline at end of file diff --git a/575/DEPENDENCIES/3_4_2.sci b/575/DEPENDENCIES/3_4_2.sci new file mode 100755 index 000000000..5c6151619 --- /dev/null +++ b/575/DEPENDENCIES/3_4_2.sci @@ -0,0 +1,4 @@ +P0=10.4*1.013*10^5 /10.33//m H2O
+D=1000 //kg/m^3
+g=9.807 //m/s^2
+h=30 //m
\ No newline at end of file diff --git a/575/DEPENDENCIES/3_5_2.sci b/575/DEPENDENCIES/3_5_2.sci new file mode 100755 index 000000000..c2c6e1cb6 --- /dev/null +++ b/575/DEPENDENCIES/3_5_2.sci @@ -0,0 +1,2 @@ +T1=20 //F
+T2=80 //F
\ No newline at end of file diff --git a/575/DEPENDENCIES/421.sci b/575/DEPENDENCIES/421.sci new file mode 100755 index 000000000..251521186 --- /dev/null +++ b/575/DEPENDENCIES/421.sci @@ -0,0 +1,4 @@ +input=50000 //ppl/yr
+generation=22000 //ppl/yr
+consumption=19000 //ppl/yr
+output=75000 //ppl/yr
\ No newline at end of file diff --git a/575/DEPENDENCIES/422.sci b/575/DEPENDENCIES/422.sci new file mode 100755 index 000000000..18c4a832a --- /dev/null +++ b/575/DEPENDENCIES/422.sci @@ -0,0 +1,4 @@ +inputBenzene=500 //kg/h
+inputToluene=500 //kg/h
+UpStreamBenzene=450 //kg/h
+DownStreamToluene=475 //kg/h
\ No newline at end of file diff --git a/575/DEPENDENCIES/423.sci b/575/DEPENDENCIES/423.sci new file mode 100755 index 000000000..c05f655a6 --- /dev/null +++ b/575/DEPENDENCIES/423.sci @@ -0,0 +1,4 @@ +m1=200 //g +m2=150 //g +x1=0.4 //methanol/g +x2=0.7 //methanol/g
\ No newline at end of file diff --git a/575/DEPENDENCIES/424.sci b/575/DEPENDENCIES/424.sci new file mode 100755 index 000000000..eedfd3f9b --- /dev/null +++ b/575/DEPENDENCIES/424.sci @@ -0,0 +1,5 @@ +rate=0.1 //kmol/min
+x1=0.1 //mole fraction hexane vapour
+vol=10 //m^3
+d=0.659 //kg/L
+M=86.2 //Kg/kmol
\ No newline at end of file diff --git a/575/DEPENDENCIES/431.sci b/575/DEPENDENCIES/431.sci new file mode 100755 index 000000000..03b819320 --- /dev/null +++ b/575/DEPENDENCIES/431.sci @@ -0,0 +1,5 @@ +Vdot=20 //CC/min
+x=0.015
+MH2O=18.02 //g
+DH2O=1 //g/CC
+x1=0.2
\ No newline at end of file diff --git a/575/DEPENDENCIES/432.sci b/575/DEPENDENCIES/432.sci new file mode 100755 index 000000000..31de19ab5 --- /dev/null +++ b/575/DEPENDENCIES/432.sci @@ -0,0 +1,2 @@ +basis=100 //mol
+FinalBasis=1250 //lb-moles/h
\ No newline at end of file diff --git a/575/DEPENDENCIES/433.sci b/575/DEPENDENCIES/433.sci new file mode 100755 index 000000000..2cb9be8f6 --- /dev/null +++ b/575/DEPENDENCIES/433.sci @@ -0,0 +1,4 @@ +basis=100 //kg
+inputx=0.2
+outputx=0.08
+D=1 //kg/L
\ No newline at end of file diff --git a/575/DEPENDENCIES/435.sci b/575/DEPENDENCIES/435.sci new file mode 100755 index 000000000..706707f48 --- /dev/null +++ b/575/DEPENDENCIES/435.sci @@ -0,0 +1,8 @@ +inputx=0.45
+outputx=0.95
+basis=2000 //L/h
+outputBasis=100 //Kmol
+M1=78.11
+M2=92.13
+D=0.872
+z=0.08
\ No newline at end of file diff --git a/575/DEPENDENCIES/441.sci b/575/DEPENDENCIES/441.sci new file mode 100755 index 000000000..87456d235 --- /dev/null +++ b/575/DEPENDENCIES/441.sci @@ -0,0 +1,8 @@ +inputMass1=100 //kg/h
+inputMass2=30 //Kg/h
+outputMass1=40 //Kg/h
+outputMass2=30 //Kg/h
+inputx1=0.5
+inputx2=0.3
+outputx1=0.9
+outputx2=0.6
\ No newline at end of file diff --git a/575/DEPENDENCIES/442.sci b/575/DEPENDENCIES/442.sci new file mode 100755 index 000000000..b9ee82bdb --- /dev/null +++ b/575/DEPENDENCIES/442.sci @@ -0,0 +1,12 @@ +massin=100 //kg
+M1=100 //kg
+M2=75 //Kg
+massout=43.1 //kg
+inputx=0.5
+outputxA=0.053
+outputxM=0.016
+m1xA=0.275
+m1xM=0.725
+m3xW=0.03
+m3xA=0.09
+m3xM=0.88
diff --git a/575/DEPENDENCIES/451.sci b/575/DEPENDENCIES/451.sci new file mode 100755 index 000000000..e124dfd93 --- /dev/null +++ b/575/DEPENDENCIES/451.sci @@ -0,0 +1,4 @@ +x1=0.960
+x2=0.977
+x3=0.983
+basis=100 //mol
\ No newline at end of file diff --git a/575/DEPENDENCIES/452.sci b/575/DEPENDENCIES/452.sci new file mode 100755 index 000000000..abb0236f1 --- /dev/null +++ b/575/DEPENDENCIES/452.sci @@ -0,0 +1,5 @@ +feed=4500 //kg/h
+feedx=0.333
+m3x=0.494
+m5x=0.364
+x=0.95
\ No newline at end of file diff --git a/575/DEPENDENCIES/461.sci b/575/DEPENDENCIES/461.sci new file mode 100755 index 000000000..99a24fd63 --- /dev/null +++ b/575/DEPENDENCIES/461.sci @@ -0,0 +1,5 @@ +basis=100 //mol +xP=0.1 +xN=0.12 +xA=0.78 +x=0.3
\ No newline at end of file diff --git a/575/DEPENDENCIES/463.sci b/575/DEPENDENCIES/463.sci new file mode 100755 index 000000000..d0e37ad36 --- /dev/null +++ b/575/DEPENDENCIES/463.sci @@ -0,0 +1,4 @@ +basis=100 //mol +x=0.850 +conv1=0.501 +conv2=0.471
\ No newline at end of file diff --git a/575/DEPENDENCIES/472.sci b/575/DEPENDENCIES/472.sci new file mode 100755 index 000000000..c05e863f1 --- /dev/null +++ b/575/DEPENDENCIES/472.sci @@ -0,0 +1,2 @@ +E=0.95 +basis=100 //mol
\ No newline at end of file diff --git a/575/DEPENDENCIES/473.sci b/575/DEPENDENCIES/473.sci new file mode 100755 index 000000000..e4fb9f86b --- /dev/null +++ b/575/DEPENDENCIES/473.sci @@ -0,0 +1,8 @@ +x0=0.996
+basis=100 //mol combined feed to the reactor
+inputxH2=0.7
+single_pass=0.6
+inputxCO2=0.28
+molI=2
+Ix=0.004
+final=155 //kmol/h
\ No newline at end of file diff --git a/575/DEPENDENCIES/481.sci b/575/DEPENDENCIES/481.sci new file mode 100755 index 000000000..52bc5234d --- /dev/null +++ b/575/DEPENDENCIES/481.sci @@ -0,0 +1,5 @@ +xN2wet=0.6
+xCO2wet=0.15
+xO2wet=0.1
+xH2O=0.15
+basis=100 //mol Wet gas
\ No newline at end of file diff --git a/575/DEPENDENCIES/482.sci b/575/DEPENDENCIES/482.sci new file mode 100755 index 000000000..242fefdec --- /dev/null +++ b/575/DEPENDENCIES/482.sci @@ -0,0 +1,2 @@ +basisButane=100 //mol/h butane
+basisAir=5000 //mol/h
\ No newline at end of file diff --git a/575/DEPENDENCIES/483.sci b/575/DEPENDENCIES/483.sci new file mode 100755 index 000000000..bcb3b1aed --- /dev/null +++ b/575/DEPENDENCIES/483.sci @@ -0,0 +1,4 @@ +basis=100 //mol ethane feed
+E1=0.9
+E2=0.25
+excess=0.5
\ No newline at end of file diff --git a/575/DEPENDENCIES/484.sci b/575/DEPENDENCIES/484.sci new file mode 100755 index 000000000..4ab21bdf2 --- /dev/null +++ b/575/DEPENDENCIES/484.sci @@ -0,0 +1,5 @@ +basis=100 //mol pf product gas
+xCO=0.015
+xCO2=0.060
+xO2=0.082
+xN2=0.843
\ No newline at end of file diff --git a/575/DEPENDENCIES/491.sci b/575/DEPENDENCIES/491.sci new file mode 100755 index 000000000..3a091fd51 --- /dev/null +++ b/575/DEPENDENCIES/491.sci @@ -0,0 +1,8 @@ +feed=59.6 //mol/s
+x=0.2
+TopFlow1=48.7 //mol/s
+outputx1=0.021
+BottomFlow1=10.9
+TopFlow2=48.3
+outputx2=0.063
+BottomFlow2=6.4
\ No newline at end of file diff --git a/575/DEPENDENCIES/4_2_1.sci b/575/DEPENDENCIES/4_2_1.sci new file mode 100755 index 000000000..251521186 --- /dev/null +++ b/575/DEPENDENCIES/4_2_1.sci @@ -0,0 +1,4 @@ +input=50000 //ppl/yr
+generation=22000 //ppl/yr
+consumption=19000 //ppl/yr
+output=75000 //ppl/yr
\ No newline at end of file diff --git a/575/DEPENDENCIES/4_2_2.sci b/575/DEPENDENCIES/4_2_2.sci new file mode 100755 index 000000000..18c4a832a --- /dev/null +++ b/575/DEPENDENCIES/4_2_2.sci @@ -0,0 +1,4 @@ +inputBenzene=500 //kg/h
+inputToluene=500 //kg/h
+UpStreamBenzene=450 //kg/h
+DownStreamToluene=475 //kg/h
\ No newline at end of file diff --git a/575/DEPENDENCIES/4_2_3.sci b/575/DEPENDENCIES/4_2_3.sci new file mode 100755 index 000000000..c05f655a6 --- /dev/null +++ b/575/DEPENDENCIES/4_2_3.sci @@ -0,0 +1,4 @@ +m1=200 //g +m2=150 //g +x1=0.4 //methanol/g +x2=0.7 //methanol/g
\ No newline at end of file diff --git a/575/DEPENDENCIES/4_2_4.sci b/575/DEPENDENCIES/4_2_4.sci new file mode 100755 index 000000000..eedfd3f9b --- /dev/null +++ b/575/DEPENDENCIES/4_2_4.sci @@ -0,0 +1,5 @@ +rate=0.1 //kmol/min
+x1=0.1 //mole fraction hexane vapour
+vol=10 //m^3
+d=0.659 //kg/L
+M=86.2 //Kg/kmol
\ No newline at end of file diff --git a/575/DEPENDENCIES/4_3_1.sci b/575/DEPENDENCIES/4_3_1.sci new file mode 100755 index 000000000..03b819320 --- /dev/null +++ b/575/DEPENDENCIES/4_3_1.sci @@ -0,0 +1,5 @@ +Vdot=20 //CC/min
+x=0.015
+MH2O=18.02 //g
+DH2O=1 //g/CC
+x1=0.2
\ No newline at end of file diff --git a/575/DEPENDENCIES/4_3_2.sci b/575/DEPENDENCIES/4_3_2.sci new file mode 100755 index 000000000..31de19ab5 --- /dev/null +++ b/575/DEPENDENCIES/4_3_2.sci @@ -0,0 +1,2 @@ +basis=100 //mol
+FinalBasis=1250 //lb-moles/h
\ No newline at end of file diff --git a/575/DEPENDENCIES/4_3_3.sci b/575/DEPENDENCIES/4_3_3.sci new file mode 100755 index 000000000..2cb9be8f6 --- /dev/null +++ b/575/DEPENDENCIES/4_3_3.sci @@ -0,0 +1,4 @@ +basis=100 //kg
+inputx=0.2
+outputx=0.08
+D=1 //kg/L
\ No newline at end of file diff --git a/575/DEPENDENCIES/4_3_5.sci b/575/DEPENDENCIES/4_3_5.sci new file mode 100755 index 000000000..706707f48 --- /dev/null +++ b/575/DEPENDENCIES/4_3_5.sci @@ -0,0 +1,8 @@ +inputx=0.45
+outputx=0.95
+basis=2000 //L/h
+outputBasis=100 //Kmol
+M1=78.11
+M2=92.13
+D=0.872
+z=0.08
\ No newline at end of file diff --git a/575/DEPENDENCIES/4_4_1.sci b/575/DEPENDENCIES/4_4_1.sci new file mode 100755 index 000000000..87456d235 --- /dev/null +++ b/575/DEPENDENCIES/4_4_1.sci @@ -0,0 +1,8 @@ +inputMass1=100 //kg/h
+inputMass2=30 //Kg/h
+outputMass1=40 //Kg/h
+outputMass2=30 //Kg/h
+inputx1=0.5
+inputx2=0.3
+outputx1=0.9
+outputx2=0.6
\ No newline at end of file diff --git a/575/DEPENDENCIES/4_4_2.sci b/575/DEPENDENCIES/4_4_2.sci new file mode 100755 index 000000000..b9ee82bdb --- /dev/null +++ b/575/DEPENDENCIES/4_4_2.sci @@ -0,0 +1,12 @@ +massin=100 //kg
+M1=100 //kg
+M2=75 //Kg
+massout=43.1 //kg
+inputx=0.5
+outputxA=0.053
+outputxM=0.016
+m1xA=0.275
+m1xM=0.725
+m3xW=0.03
+m3xA=0.09
+m3xM=0.88
diff --git a/575/DEPENDENCIES/4_5_1.sci b/575/DEPENDENCIES/4_5_1.sci new file mode 100755 index 000000000..e124dfd93 --- /dev/null +++ b/575/DEPENDENCIES/4_5_1.sci @@ -0,0 +1,4 @@ +x1=0.960
+x2=0.977
+x3=0.983
+basis=100 //mol
\ No newline at end of file diff --git a/575/DEPENDENCIES/4_5_2.sci b/575/DEPENDENCIES/4_5_2.sci new file mode 100755 index 000000000..abb0236f1 --- /dev/null +++ b/575/DEPENDENCIES/4_5_2.sci @@ -0,0 +1,5 @@ +feed=4500 //kg/h
+feedx=0.333
+m3x=0.494
+m5x=0.364
+x=0.95
\ No newline at end of file diff --git a/575/DEPENDENCIES/4_6_1.sci b/575/DEPENDENCIES/4_6_1.sci new file mode 100755 index 000000000..99a24fd63 --- /dev/null +++ b/575/DEPENDENCIES/4_6_1.sci @@ -0,0 +1,5 @@ +basis=100 //mol +xP=0.1 +xN=0.12 +xA=0.78 +x=0.3
\ No newline at end of file diff --git a/575/DEPENDENCIES/4_6_3.sci b/575/DEPENDENCIES/4_6_3.sci new file mode 100755 index 000000000..d0e37ad36 --- /dev/null +++ b/575/DEPENDENCIES/4_6_3.sci @@ -0,0 +1,4 @@ +basis=100 //mol +x=0.850 +conv1=0.501 +conv2=0.471
\ No newline at end of file diff --git a/575/DEPENDENCIES/4_7_2.sci b/575/DEPENDENCIES/4_7_2.sci new file mode 100755 index 000000000..c05e863f1 --- /dev/null +++ b/575/DEPENDENCIES/4_7_2.sci @@ -0,0 +1,2 @@ +E=0.95 +basis=100 //mol
\ No newline at end of file diff --git a/575/DEPENDENCIES/4_7_3.sci b/575/DEPENDENCIES/4_7_3.sci new file mode 100755 index 000000000..e4fb9f86b --- /dev/null +++ b/575/DEPENDENCIES/4_7_3.sci @@ -0,0 +1,8 @@ +x0=0.996
+basis=100 //mol combined feed to the reactor
+inputxH2=0.7
+single_pass=0.6
+inputxCO2=0.28
+molI=2
+Ix=0.004
+final=155 //kmol/h
\ No newline at end of file diff --git a/575/DEPENDENCIES/4_8_1.sci b/575/DEPENDENCIES/4_8_1.sci new file mode 100755 index 000000000..52bc5234d --- /dev/null +++ b/575/DEPENDENCIES/4_8_1.sci @@ -0,0 +1,5 @@ +xN2wet=0.6
+xCO2wet=0.15
+xO2wet=0.1
+xH2O=0.15
+basis=100 //mol Wet gas
\ No newline at end of file diff --git a/575/DEPENDENCIES/4_8_2.sci b/575/DEPENDENCIES/4_8_2.sci new file mode 100755 index 000000000..242fefdec --- /dev/null +++ b/575/DEPENDENCIES/4_8_2.sci @@ -0,0 +1,2 @@ +basisButane=100 //mol/h butane
+basisAir=5000 //mol/h
\ No newline at end of file diff --git a/575/DEPENDENCIES/4_8_3.sci b/575/DEPENDENCIES/4_8_3.sci new file mode 100755 index 000000000..bcb3b1aed --- /dev/null +++ b/575/DEPENDENCIES/4_8_3.sci @@ -0,0 +1,4 @@ +basis=100 //mol ethane feed
+E1=0.9
+E2=0.25
+excess=0.5
\ No newline at end of file diff --git a/575/DEPENDENCIES/4_8_4.sci b/575/DEPENDENCIES/4_8_4.sci new file mode 100755 index 000000000..4ab21bdf2 --- /dev/null +++ b/575/DEPENDENCIES/4_8_4.sci @@ -0,0 +1,5 @@ +basis=100 //mol pf product gas
+xCO=0.015
+xCO2=0.060
+xO2=0.082
+xN2=0.843
\ No newline at end of file diff --git a/575/DEPENDENCIES/4_9_1.sci b/575/DEPENDENCIES/4_9_1.sci new file mode 100755 index 000000000..3a091fd51 --- /dev/null +++ b/575/DEPENDENCIES/4_9_1.sci @@ -0,0 +1,8 @@ +feed=59.6 //mol/s
+x=0.2
+TopFlow1=48.7 //mol/s
+outputx1=0.021
+BottomFlow1=10.9
+TopFlow2=48.3
+outputx2=0.063
+BottomFlow2=6.4
\ No newline at end of file diff --git a/575/DEPENDENCIES/511.sci b/575/DEPENDENCIES/511.sci new file mode 100755 index 000000000..58583e66b --- /dev/null +++ b/575/DEPENDENCIES/511.sci @@ -0,0 +1,3 @@ +wtperct=0.5
+Dwater=0.998 //g/cm^3
+Dsulfuric=1.834 //g/cm^3
diff --git a/575/DEPENDENCIES/521.sci b/575/DEPENDENCIES/521.sci new file mode 100755 index 000000000..62523e62e --- /dev/null +++ b/575/DEPENDENCIES/521.sci @@ -0,0 +1,6 @@ +T=23+273 //kelvin
+P=3+14.7 //psi
+//conversion of pressure from psig to psi requires addition of 14.67 which is 1 atm
+R=0.08206 //lt-atm
+MN2=28 //molecular wt.
+weight=100 //grams
\ No newline at end of file diff --git a/575/DEPENDENCIES/522.sci b/575/DEPENDENCIES/522.sci new file mode 100755 index 000000000..0ce83261b --- /dev/null +++ b/575/DEPENDENCIES/522.sci @@ -0,0 +1,4 @@ +T=360+273 //Kelvin
+P=3 //atm
+Vdot=1100 //kg/h
+M=58.1
\ No newline at end of file diff --git a/575/DEPENDENCIES/523.sci b/575/DEPENDENCIES/523.sci new file mode 100755 index 000000000..d44e640f5 --- /dev/null +++ b/575/DEPENDENCIES/523.sci @@ -0,0 +1,5 @@ +V1=10 //ft^3
+T1=70+460 //R
+P1=1 //atm
+P2=2.5 //atm
+T2=610+460 //R
\ No newline at end of file diff --git a/575/DEPENDENCIES/524.sci b/575/DEPENDENCIES/524.sci new file mode 100755 index 000000000..98e9f9779 --- /dev/null +++ b/575/DEPENDENCIES/524.sci @@ -0,0 +1,6 @@ +//all the calculations are done in R scale +T2=285+460 //R +T1=32+460 //R +P2=1.30 //atm +P1=1 //atm +V1dot=3.95*10^5 //ft^3/h diff --git a/575/DEPENDENCIES/525.sci b/575/DEPENDENCIES/525.sci new file mode 100755 index 000000000..4c9dbd982 --- /dev/null +++ b/575/DEPENDENCIES/525.sci @@ -0,0 +1,9 @@ +flowinA=400 //L/min +flowinN=419 // m^3 STP /min +Pfinal=6.3 //gauge +Tfinal=325 // C +Pacetone=501 //mm of Hg +Dacetone=791 //g/L +Macetone=58.08 //g +T1=300 //k +P1=1238 //mm Hg original
\ No newline at end of file diff --git a/575/DEPENDENCIES/531.sci b/575/DEPENDENCIES/531.sci new file mode 100755 index 000000000..8184549ee --- /dev/null +++ b/575/DEPENDENCIES/531.sci @@ -0,0 +1,5 @@ +T= -150.8 + 273.2 //k
+Vcap= 3 /2 //L/mol
+Tc=126.2 //k
+Pc=33.5 //atm
+w=0.040
\ No newline at end of file diff --git a/575/DEPENDENCIES/532.sci b/575/DEPENDENCIES/532.sci new file mode 100755 index 000000000..1a5921087 --- /dev/null +++ b/575/DEPENDENCIES/532.sci @@ -0,0 +1,7 @@ +V=2.5 //m^3
+n=1.00 //Kmol
+T= 300 //K
+Tc=304.2 //K
+Pc=72.9 //atm
+w=0.225
+R=0.08206
\ No newline at end of file diff --git a/575/DEPENDENCIES/541.sci b/575/DEPENDENCIES/541.sci new file mode 100755 index 000000000..3e49235d4 --- /dev/null +++ b/575/DEPENDENCIES/541.sci @@ -0,0 +1,5 @@ +Vcap=50 //M^3/hr +P=40 //bar +T=300 //K +R=8.314 +M=16.04 //kg/kmol
\ No newline at end of file diff --git a/575/DEPENDENCIES/542.sci b/575/DEPENDENCIES/542.sci new file mode 100755 index 000000000..fb1da6379 --- /dev/null +++ b/575/DEPENDENCIES/542.sci @@ -0,0 +1,6 @@ +n=100 //gm-moles
+V=5 //ltr
+T= -20.6 + 273.2 //K
+Tc=126.2 //K
+Pc=33.5 //atm
+R=0.08206
\ No newline at end of file diff --git a/575/DEPENDENCIES/543.sci b/575/DEPENDENCIES/543.sci new file mode 100755 index 000000000..4b9d7e7d2 --- /dev/null +++ b/575/DEPENDENCIES/543.sci @@ -0,0 +1,8 @@ +yN2=0.75
+yH2=1-yN2
+P=800 //atm
+T= -70+273.2 //K
+TcH2=33 //K
+TcN2=126.2 //K
+PcH2=12.8 //atm
+PcN2=33.5 //atm
\ No newline at end of file diff --git a/575/DEPENDENCIES/5_1_1.sci b/575/DEPENDENCIES/5_1_1.sci new file mode 100755 index 000000000..58583e66b --- /dev/null +++ b/575/DEPENDENCIES/5_1_1.sci @@ -0,0 +1,3 @@ +wtperct=0.5
+Dwater=0.998 //g/cm^3
+Dsulfuric=1.834 //g/cm^3
diff --git a/575/DEPENDENCIES/5_2_1.sci b/575/DEPENDENCIES/5_2_1.sci new file mode 100755 index 000000000..62523e62e --- /dev/null +++ b/575/DEPENDENCIES/5_2_1.sci @@ -0,0 +1,6 @@ +T=23+273 //kelvin
+P=3+14.7 //psi
+//conversion of pressure from psig to psi requires addition of 14.67 which is 1 atm
+R=0.08206 //lt-atm
+MN2=28 //molecular wt.
+weight=100 //grams
\ No newline at end of file diff --git a/575/DEPENDENCIES/5_2_2.sci b/575/DEPENDENCIES/5_2_2.sci new file mode 100755 index 000000000..0ce83261b --- /dev/null +++ b/575/DEPENDENCIES/5_2_2.sci @@ -0,0 +1,4 @@ +T=360+273 //Kelvin
+P=3 //atm
+Vdot=1100 //kg/h
+M=58.1
\ No newline at end of file diff --git a/575/DEPENDENCIES/5_2_3.sci b/575/DEPENDENCIES/5_2_3.sci new file mode 100755 index 000000000..d44e640f5 --- /dev/null +++ b/575/DEPENDENCIES/5_2_3.sci @@ -0,0 +1,5 @@ +V1=10 //ft^3
+T1=70+460 //R
+P1=1 //atm
+P2=2.5 //atm
+T2=610+460 //R
\ No newline at end of file diff --git a/575/DEPENDENCIES/5_2_4.sci b/575/DEPENDENCIES/5_2_4.sci new file mode 100755 index 000000000..98e9f9779 --- /dev/null +++ b/575/DEPENDENCIES/5_2_4.sci @@ -0,0 +1,6 @@ +//all the calculations are done in R scale +T2=285+460 //R +T1=32+460 //R +P2=1.30 //atm +P1=1 //atm +V1dot=3.95*10^5 //ft^3/h diff --git a/575/DEPENDENCIES/5_2_5.sci b/575/DEPENDENCIES/5_2_5.sci new file mode 100755 index 000000000..4c9dbd982 --- /dev/null +++ b/575/DEPENDENCIES/5_2_5.sci @@ -0,0 +1,9 @@ +flowinA=400 //L/min +flowinN=419 // m^3 STP /min +Pfinal=6.3 //gauge +Tfinal=325 // C +Pacetone=501 //mm of Hg +Dacetone=791 //g/L +Macetone=58.08 //g +T1=300 //k +P1=1238 //mm Hg original
\ No newline at end of file diff --git a/575/DEPENDENCIES/5_3_1.sci b/575/DEPENDENCIES/5_3_1.sci new file mode 100755 index 000000000..8184549ee --- /dev/null +++ b/575/DEPENDENCIES/5_3_1.sci @@ -0,0 +1,5 @@ +T= -150.8 + 273.2 //k
+Vcap= 3 /2 //L/mol
+Tc=126.2 //k
+Pc=33.5 //atm
+w=0.040
\ No newline at end of file diff --git a/575/DEPENDENCIES/5_3_2.sci b/575/DEPENDENCIES/5_3_2.sci new file mode 100755 index 000000000..1a5921087 --- /dev/null +++ b/575/DEPENDENCIES/5_3_2.sci @@ -0,0 +1,7 @@ +V=2.5 //m^3
+n=1.00 //Kmol
+T= 300 //K
+Tc=304.2 //K
+Pc=72.9 //atm
+w=0.225
+R=0.08206
\ No newline at end of file diff --git a/575/DEPENDENCIES/5_4_1.sci b/575/DEPENDENCIES/5_4_1.sci new file mode 100755 index 000000000..3e49235d4 --- /dev/null +++ b/575/DEPENDENCIES/5_4_1.sci @@ -0,0 +1,5 @@ +Vcap=50 //M^3/hr +P=40 //bar +T=300 //K +R=8.314 +M=16.04 //kg/kmol
\ No newline at end of file diff --git a/575/DEPENDENCIES/5_4_2.sci b/575/DEPENDENCIES/5_4_2.sci new file mode 100755 index 000000000..fb1da6379 --- /dev/null +++ b/575/DEPENDENCIES/5_4_2.sci @@ -0,0 +1,6 @@ +n=100 //gm-moles
+V=5 //ltr
+T= -20.6 + 273.2 //K
+Tc=126.2 //K
+Pc=33.5 //atm
+R=0.08206
\ No newline at end of file diff --git a/575/DEPENDENCIES/5_4_3.sci b/575/DEPENDENCIES/5_4_3.sci new file mode 100755 index 000000000..4b9d7e7d2 --- /dev/null +++ b/575/DEPENDENCIES/5_4_3.sci @@ -0,0 +1,8 @@ +yN2=0.75
+yH2=1-yN2
+P=800 //atm
+T= -70+273.2 //K
+TcH2=33 //K
+TcN2=126.2 //K
+PcH2=12.8 //atm
+PcN2=33.5 //atm
\ No newline at end of file diff --git a/575/DEPENDENCIES/611.sci b/575/DEPENDENCIES/611.sci new file mode 100755 index 000000000..2fafeae78 --- /dev/null +++ b/575/DEPENDENCIES/611.sci @@ -0,0 +1,6 @@ +T2=15.4+273.2 //K
+T1=7.6+273.2 //K
+P1=40 //mm of Hg
+P2=60 //mm of Hg
+T=42.2+273.2 //K
+R=8.314 //J/mol.k
\ No newline at end of file diff --git a/575/DEPENDENCIES/631.sci b/575/DEPENDENCIES/631.sci new file mode 100755 index 000000000..55dee8fd4 --- /dev/null +++ b/575/DEPENDENCIES/631.sci @@ -0,0 +1,2 @@ +P=760 //mm of Hg
+Pstar=289 //mm of Hg
\ No newline at end of file diff --git a/575/DEPENDENCIES/632.sci b/575/DEPENDENCIES/632.sci new file mode 100755 index 000000000..a0c1097ed --- /dev/null +++ b/575/DEPENDENCIES/632.sci @@ -0,0 +1,4 @@ +T=100+273.2 //K
+PT=5260 //mm of Hg
+y=0.1 //by volume
+basis= 100 //mol of feed gas
\ No newline at end of file diff --git a/575/DEPENDENCIES/633.sci b/575/DEPENDENCIES/633.sci new file mode 100755 index 000000000..adc6c3cfc --- /dev/null +++ b/575/DEPENDENCIES/633.sci @@ -0,0 +1,7 @@ +T=75 +273 //K
+P75=289 //mm of Hg
+hr=0.3
+Porig=825 //mm of Hg
+PorigBar=1.1 //bar
+Vdot=1000 //M^3/h
+R=0.0831
\ No newline at end of file diff --git a/575/DEPENDENCIES/641.sci b/575/DEPENDENCIES/641.sci new file mode 100755 index 000000000..67c885095 --- /dev/null +++ b/575/DEPENDENCIES/641.sci @@ -0,0 +1,8 @@ +basis=100 //lb-mole/h
+x=0.45
+PH2O=31.6 //mm of Hg
+PSO2=176 //mm of Hg
+P=760 //mm of Hg
+y=2
+M1=64
+M2=18
\ No newline at end of file diff --git a/575/DEPENDENCIES/642.sci b/575/DEPENDENCIES/642.sci new file mode 100755 index 000000000..7befbf13c --- /dev/null +++ b/575/DEPENDENCIES/642.sci @@ -0,0 +1,5 @@ +y=0.01
+T=30 //C
+P=20 //atm
+H=2.63*10^4
+xB=0.5
\ No newline at end of file diff --git a/575/DEPENDENCIES/651.sci b/575/DEPENDENCIES/651.sci new file mode 100755 index 000000000..8e6ddc342 --- /dev/null +++ b/575/DEPENDENCIES/651.sci @@ -0,0 +1,5 @@ +basis=150 //kg feed +S100=0.905 //g AgNO3/g +S20=0.689 //g AgNO3/g +inputx=0.095 //kg water/kg +outputx=0.311 //kg water/kg
\ No newline at end of file diff --git a/575/DEPENDENCIES/652.sci b/575/DEPENDENCIES/652.sci new file mode 100755 index 000000000..a55dcaa97 --- /dev/null +++ b/575/DEPENDENCIES/652.sci @@ -0,0 +1,3 @@ +inputx=0.6
+basis=100 //kg Feed
+S=63 //Kg KNO3/100 Kg H2O
\ No newline at end of file diff --git a/575/DEPENDENCIES/653.sci b/575/DEPENDENCIES/653.sci new file mode 100755 index 000000000..6d9f4cfad --- /dev/null +++ b/575/DEPENDENCIES/653.sci @@ -0,0 +1,5 @@ +basis=1 //Tonne Epsom salt produced/h
+inputx=0.301 //Tonne MgSO4/tonne
+outputx=0.232 //Tonne MgSO4/tonne
+M=120.4
+M1=246.4
\ No newline at end of file diff --git a/575/DEPENDENCIES/654.sci b/575/DEPENDENCIES/654.sci new file mode 100755 index 000000000..bb2e63c81 --- /dev/null +++ b/575/DEPENDENCIES/654.sci @@ -0,0 +1,6 @@ +m1=5 //g of solute
+m2=100 //g of Water
+P=1 //atm
+Tf=100.421 //C
+Ti=25 //C
+R=8.314 //J/mol.K
\ No newline at end of file diff --git a/575/DEPENDENCIES/661.sci b/575/DEPENDENCIES/661.sci new file mode 100755 index 000000000..17d879e87 --- /dev/null +++ b/575/DEPENDENCIES/661.sci @@ -0,0 +1,6 @@ +V1=200 //CC Acetone
+x=0.1 //Wt acetone
+V2=400 //CC chloroform
+DA=0.792 //g/cc
+DC=1.489 //g/cc
+DW=1 //g/cc
\ No newline at end of file diff --git a/575/DEPENDENCIES/662.sci b/575/DEPENDENCIES/662.sci new file mode 100755 index 000000000..b59e2a84f --- /dev/null +++ b/575/DEPENDENCIES/662.sci @@ -0,0 +1,6 @@ +basis=1000 //Kg of solution
+inputxA=0.3 //Wt. fraction of acetone
+outputxA1=0.05
+outputxM1=0.02
+outputxA2=0.1
+outputxM2=0.87
\ No newline at end of file diff --git a/575/DEPENDENCIES/671.sci b/575/DEPENDENCIES/671.sci new file mode 100755 index 000000000..014ca2d4b --- /dev/null +++ b/575/DEPENDENCIES/671.sci @@ -0,0 +1,8 @@ +V=50 //L
+P=1 //atm
+T=34+273.2 //K
+y=0.3
+xF=0.001
+R=0.08206
+Pstar=169 //mm of Hg
+Pmm=760 //mm of Hg
\ No newline at end of file diff --git a/575/DEPENDENCIES/6_1_1.sci b/575/DEPENDENCIES/6_1_1.sci new file mode 100755 index 000000000..2fafeae78 --- /dev/null +++ b/575/DEPENDENCIES/6_1_1.sci @@ -0,0 +1,6 @@ +T2=15.4+273.2 //K
+T1=7.6+273.2 //K
+P1=40 //mm of Hg
+P2=60 //mm of Hg
+T=42.2+273.2 //K
+R=8.314 //J/mol.k
\ No newline at end of file diff --git a/575/DEPENDENCIES/6_3_1.sci b/575/DEPENDENCIES/6_3_1.sci new file mode 100755 index 000000000..55dee8fd4 --- /dev/null +++ b/575/DEPENDENCIES/6_3_1.sci @@ -0,0 +1,2 @@ +P=760 //mm of Hg
+Pstar=289 //mm of Hg
\ No newline at end of file diff --git a/575/DEPENDENCIES/6_3_2.sci b/575/DEPENDENCIES/6_3_2.sci new file mode 100755 index 000000000..a0c1097ed --- /dev/null +++ b/575/DEPENDENCIES/6_3_2.sci @@ -0,0 +1,4 @@ +T=100+273.2 //K
+PT=5260 //mm of Hg
+y=0.1 //by volume
+basis= 100 //mol of feed gas
\ No newline at end of file diff --git a/575/DEPENDENCIES/6_3_3.sci b/575/DEPENDENCIES/6_3_3.sci new file mode 100755 index 000000000..adc6c3cfc --- /dev/null +++ b/575/DEPENDENCIES/6_3_3.sci @@ -0,0 +1,7 @@ +T=75 +273 //K
+P75=289 //mm of Hg
+hr=0.3
+Porig=825 //mm of Hg
+PorigBar=1.1 //bar
+Vdot=1000 //M^3/h
+R=0.0831
\ No newline at end of file diff --git a/575/DEPENDENCIES/6_4_1.sci b/575/DEPENDENCIES/6_4_1.sci new file mode 100755 index 000000000..67c885095 --- /dev/null +++ b/575/DEPENDENCIES/6_4_1.sci @@ -0,0 +1,8 @@ +basis=100 //lb-mole/h
+x=0.45
+PH2O=31.6 //mm of Hg
+PSO2=176 //mm of Hg
+P=760 //mm of Hg
+y=2
+M1=64
+M2=18
\ No newline at end of file diff --git a/575/DEPENDENCIES/6_4_2.sci b/575/DEPENDENCIES/6_4_2.sci new file mode 100755 index 000000000..7befbf13c --- /dev/null +++ b/575/DEPENDENCIES/6_4_2.sci @@ -0,0 +1,5 @@ +y=0.01
+T=30 //C
+P=20 //atm
+H=2.63*10^4
+xB=0.5
\ No newline at end of file diff --git a/575/DEPENDENCIES/6_5_1.sci b/575/DEPENDENCIES/6_5_1.sci new file mode 100755 index 000000000..8e6ddc342 --- /dev/null +++ b/575/DEPENDENCIES/6_5_1.sci @@ -0,0 +1,5 @@ +basis=150 //kg feed +S100=0.905 //g AgNO3/g +S20=0.689 //g AgNO3/g +inputx=0.095 //kg water/kg +outputx=0.311 //kg water/kg
\ No newline at end of file diff --git a/575/DEPENDENCIES/6_5_2.sci b/575/DEPENDENCIES/6_5_2.sci new file mode 100755 index 000000000..a55dcaa97 --- /dev/null +++ b/575/DEPENDENCIES/6_5_2.sci @@ -0,0 +1,3 @@ +inputx=0.6
+basis=100 //kg Feed
+S=63 //Kg KNO3/100 Kg H2O
\ No newline at end of file diff --git a/575/DEPENDENCIES/6_5_3.sci b/575/DEPENDENCIES/6_5_3.sci new file mode 100755 index 000000000..6d9f4cfad --- /dev/null +++ b/575/DEPENDENCIES/6_5_3.sci @@ -0,0 +1,5 @@ +basis=1 //Tonne Epsom salt produced/h
+inputx=0.301 //Tonne MgSO4/tonne
+outputx=0.232 //Tonne MgSO4/tonne
+M=120.4
+M1=246.4
\ No newline at end of file diff --git a/575/DEPENDENCIES/6_5_4.sci b/575/DEPENDENCIES/6_5_4.sci new file mode 100755 index 000000000..bb2e63c81 --- /dev/null +++ b/575/DEPENDENCIES/6_5_4.sci @@ -0,0 +1,6 @@ +m1=5 //g of solute
+m2=100 //g of Water
+P=1 //atm
+Tf=100.421 //C
+Ti=25 //C
+R=8.314 //J/mol.K
\ No newline at end of file diff --git a/575/DEPENDENCIES/6_6_1.sci b/575/DEPENDENCIES/6_6_1.sci new file mode 100755 index 000000000..17d879e87 --- /dev/null +++ b/575/DEPENDENCIES/6_6_1.sci @@ -0,0 +1,6 @@ +V1=200 //CC Acetone
+x=0.1 //Wt acetone
+V2=400 //CC chloroform
+DA=0.792 //g/cc
+DC=1.489 //g/cc
+DW=1 //g/cc
\ No newline at end of file diff --git a/575/DEPENDENCIES/6_6_2.sci b/575/DEPENDENCIES/6_6_2.sci new file mode 100755 index 000000000..b59e2a84f --- /dev/null +++ b/575/DEPENDENCIES/6_6_2.sci @@ -0,0 +1,6 @@ +basis=1000 //Kg of solution
+inputxA=0.3 //Wt. fraction of acetone
+outputxA1=0.05
+outputxM1=0.02
+outputxA2=0.1
+outputxM2=0.87
\ No newline at end of file diff --git a/575/DEPENDENCIES/6_7_1.sci b/575/DEPENDENCIES/6_7_1.sci new file mode 100755 index 000000000..014ca2d4b --- /dev/null +++ b/575/DEPENDENCIES/6_7_1.sci @@ -0,0 +1,8 @@ +V=50 //L
+P=1 //atm
+T=34+273.2 //K
+y=0.3
+xF=0.001
+R=0.08206
+Pstar=169 //mm of Hg
+Pmm=760 //mm of Hg
\ No newline at end of file diff --git a/575/DEPENDENCIES/721.sci b/575/DEPENDENCIES/721.sci new file mode 100755 index 000000000..a20efb870 --- /dev/null +++ b/575/DEPENDENCIES/721.sci @@ -0,0 +1,2 @@ +ID=2 //cm
+Vdot=2 //m^3/h
\ No newline at end of file diff --git a/575/DEPENDENCIES/722.sci b/575/DEPENDENCIES/722.sci new file mode 100755 index 000000000..f3931f8ea --- /dev/null +++ b/575/DEPENDENCIES/722.sci @@ -0,0 +1,4 @@ +g=9.81 //m/s^2
+mdot=15 //Kg/s
+z2=20 //m
+z1=-220 //m
diff --git a/575/DEPENDENCIES/741.sci b/575/DEPENDENCIES/741.sci new file mode 100755 index 000000000..80b80b8a8 --- /dev/null +++ b/575/DEPENDENCIES/741.sci @@ -0,0 +1,4 @@ +U=3800 //J/mol
+P=1 //atm
+Vcap=24.63 //L/mol
+ndot=250 //Kmol/h
\ No newline at end of file diff --git a/575/DEPENDENCIES/742.sci b/575/DEPENDENCIES/742.sci new file mode 100755 index 000000000..7ed1fd3ba --- /dev/null +++ b/575/DEPENDENCIES/742.sci @@ -0,0 +1,7 @@ +mdot=500/3600 //Kg/s
+u1=60 //m/s
+u2=360 //m/s
+deltaZ=-5 //m
+g=9.81 //m/s^2
+Qdot= -10^4 //Kcal/h
+Ws=70 //KW
\ No newline at end of file diff --git a/575/DEPENDENCIES/751.sci b/575/DEPENDENCIES/751.sci new file mode 100755 index 000000000..b98adad10 --- /dev/null +++ b/575/DEPENDENCIES/751.sci @@ -0,0 +1,6 @@ +H0=196.23 //Btu/lbm
+H50=202.28 //Btu/lbm
+Pfinal=51.99 //psia
+Pinitial=18.90 //psia
+Vfinal=1.920 //ft^3/lbm
+Vinitial=4.969 //ft^3/lbm
\ No newline at end of file diff --git a/575/DEPENDENCIES/753.sci b/575/DEPENDENCIES/753.sci new file mode 100755 index 000000000..7d5162d65 --- /dev/null +++ b/575/DEPENDENCIES/753.sci @@ -0,0 +1,2 @@ +mdot=2000 //Kg/h
+P=10 //bar
\ No newline at end of file diff --git a/575/DEPENDENCIES/761.sci b/575/DEPENDENCIES/761.sci new file mode 100755 index 000000000..eec1e7342 --- /dev/null +++ b/575/DEPENDENCIES/761.sci @@ -0,0 +1,8 @@ +m1=120 //kg
+m2=175 //kg
+m3=295 //kg
+ID=6 //cm
+P=17 //bar
+H1=125.7 //Kj/Kg
+H2=271.9 //Kj/Kg
+H3=2793 //Kj/kg
\ No newline at end of file diff --git a/575/DEPENDENCIES/762.sci b/575/DEPENDENCIES/762.sci new file mode 100755 index 000000000..454f6c7f1 --- /dev/null +++ b/575/DEPENDENCIES/762.sci @@ -0,0 +1,9 @@ +basis=1 //Kg/s
+x=0.6 //ethane
+T1=150 //K
+T2=250 //K
+P=5 //bar
+Hout1=973.3 //KJ/Kg
+Hout2=237.0 //KJ/Kg
+Hin1=314.3 //KJ/Kg
+Hin2=30 //KJ/Kg
\ No newline at end of file diff --git a/575/DEPENDENCIES/763.sci b/575/DEPENDENCIES/763.sci new file mode 100755 index 000000000..a1dc497a4 --- /dev/null +++ b/575/DEPENDENCIES/763.sci @@ -0,0 +1,4 @@ +m3=1150 //Kg/h
+H3=2676 //KJ/Kg
+H2=3074 //KJ/Kg
+H1=3278 //KJ/Kg
\ No newline at end of file diff --git a/575/DEPENDENCIES/771.sci b/575/DEPENDENCIES/771.sci new file mode 100755 index 000000000..871ccce93 --- /dev/null +++ b/575/DEPENDENCIES/771.sci @@ -0,0 +1,6 @@ +Vdot=20 //L/min
+P2=1.01325*10^5 //atm
+ID1=0.5 //cm
+ID2=1 //cm
+g=9.81 //m/s^2
+deltaZ=50 //m
\ No newline at end of file diff --git a/575/DEPENDENCIES/772.sci b/575/DEPENDENCIES/772.sci new file mode 100755 index 000000000..8d20692cb --- /dev/null +++ b/575/DEPENDENCIES/772.sci @@ -0,0 +1,7 @@ +deltaZ= -2.5 //ft
+u1=0
+D=50 //lbm/ft^3
+F=0.80 //ft.lbf/lbm
+V=5 //gal
+g=32.174 //ft/s^2
+ID=0.25 //in
\ No newline at end of file diff --git a/575/DEPENDENCIES/773.sci b/575/DEPENDENCIES/773.sci new file mode 100755 index 000000000..878a85b82 --- /dev/null +++ b/575/DEPENDENCIES/773.sci @@ -0,0 +1,5 @@ +Ws=10^6 //N.m/s
+deltaP= -83*10^3 //N/m^2
+g=9.81 //m/s^2
+deltaZ= -103 //m
+D=10^3 //kg/m^3
\ No newline at end of file diff --git a/575/DEPENDENCIES/7_2_1.sci b/575/DEPENDENCIES/7_2_1.sci new file mode 100755 index 000000000..a20efb870 --- /dev/null +++ b/575/DEPENDENCIES/7_2_1.sci @@ -0,0 +1,2 @@ +ID=2 //cm
+Vdot=2 //m^3/h
\ No newline at end of file diff --git a/575/DEPENDENCIES/7_2_2.sci b/575/DEPENDENCIES/7_2_2.sci new file mode 100755 index 000000000..f3931f8ea --- /dev/null +++ b/575/DEPENDENCIES/7_2_2.sci @@ -0,0 +1,4 @@ +g=9.81 //m/s^2
+mdot=15 //Kg/s
+z2=20 //m
+z1=-220 //m
diff --git a/575/DEPENDENCIES/7_4_1.sci b/575/DEPENDENCIES/7_4_1.sci new file mode 100755 index 000000000..80b80b8a8 --- /dev/null +++ b/575/DEPENDENCIES/7_4_1.sci @@ -0,0 +1,4 @@ +U=3800 //J/mol
+P=1 //atm
+Vcap=24.63 //L/mol
+ndot=250 //Kmol/h
\ No newline at end of file diff --git a/575/DEPENDENCIES/7_4_2.sci b/575/DEPENDENCIES/7_4_2.sci new file mode 100755 index 000000000..7ed1fd3ba --- /dev/null +++ b/575/DEPENDENCIES/7_4_2.sci @@ -0,0 +1,7 @@ +mdot=500/3600 //Kg/s
+u1=60 //m/s
+u2=360 //m/s
+deltaZ=-5 //m
+g=9.81 //m/s^2
+Qdot= -10^4 //Kcal/h
+Ws=70 //KW
\ No newline at end of file diff --git a/575/DEPENDENCIES/7_5_1.sci b/575/DEPENDENCIES/7_5_1.sci new file mode 100755 index 000000000..b98adad10 --- /dev/null +++ b/575/DEPENDENCIES/7_5_1.sci @@ -0,0 +1,6 @@ +H0=196.23 //Btu/lbm
+H50=202.28 //Btu/lbm
+Pfinal=51.99 //psia
+Pinitial=18.90 //psia
+Vfinal=1.920 //ft^3/lbm
+Vinitial=4.969 //ft^3/lbm
\ No newline at end of file diff --git a/575/DEPENDENCIES/7_5_3.sci b/575/DEPENDENCIES/7_5_3.sci new file mode 100755 index 000000000..7d5162d65 --- /dev/null +++ b/575/DEPENDENCIES/7_5_3.sci @@ -0,0 +1,2 @@ +mdot=2000 //Kg/h
+P=10 //bar
\ No newline at end of file diff --git a/575/DEPENDENCIES/7_6_1.sci b/575/DEPENDENCIES/7_6_1.sci new file mode 100755 index 000000000..eec1e7342 --- /dev/null +++ b/575/DEPENDENCIES/7_6_1.sci @@ -0,0 +1,8 @@ +m1=120 //kg
+m2=175 //kg
+m3=295 //kg
+ID=6 //cm
+P=17 //bar
+H1=125.7 //Kj/Kg
+H2=271.9 //Kj/Kg
+H3=2793 //Kj/kg
\ No newline at end of file diff --git a/575/DEPENDENCIES/7_6_2.sci b/575/DEPENDENCIES/7_6_2.sci new file mode 100755 index 000000000..454f6c7f1 --- /dev/null +++ b/575/DEPENDENCIES/7_6_2.sci @@ -0,0 +1,9 @@ +basis=1 //Kg/s
+x=0.6 //ethane
+T1=150 //K
+T2=250 //K
+P=5 //bar
+Hout1=973.3 //KJ/Kg
+Hout2=237.0 //KJ/Kg
+Hin1=314.3 //KJ/Kg
+Hin2=30 //KJ/Kg
\ No newline at end of file diff --git a/575/DEPENDENCIES/7_6_3.sci b/575/DEPENDENCIES/7_6_3.sci new file mode 100755 index 000000000..a1dc497a4 --- /dev/null +++ b/575/DEPENDENCIES/7_6_3.sci @@ -0,0 +1,4 @@ +m3=1150 //Kg/h
+H3=2676 //KJ/Kg
+H2=3074 //KJ/Kg
+H1=3278 //KJ/Kg
\ No newline at end of file diff --git a/575/DEPENDENCIES/7_7_1.sci b/575/DEPENDENCIES/7_7_1.sci new file mode 100755 index 000000000..871ccce93 --- /dev/null +++ b/575/DEPENDENCIES/7_7_1.sci @@ -0,0 +1,6 @@ +Vdot=20 //L/min
+P2=1.01325*10^5 //atm
+ID1=0.5 //cm
+ID2=1 //cm
+g=9.81 //m/s^2
+deltaZ=50 //m
\ No newline at end of file diff --git a/575/DEPENDENCIES/7_7_2.sci b/575/DEPENDENCIES/7_7_2.sci new file mode 100755 index 000000000..8d20692cb --- /dev/null +++ b/575/DEPENDENCIES/7_7_2.sci @@ -0,0 +1,7 @@ +deltaZ= -2.5 //ft
+u1=0
+D=50 //lbm/ft^3
+F=0.80 //ft.lbf/lbm
+V=5 //gal
+g=32.174 //ft/s^2
+ID=0.25 //in
\ No newline at end of file diff --git a/575/DEPENDENCIES/7_7_3.sci b/575/DEPENDENCIES/7_7_3.sci new file mode 100755 index 000000000..878a85b82 --- /dev/null +++ b/575/DEPENDENCIES/7_7_3.sci @@ -0,0 +1,5 @@ +Ws=10^6 //N.m/s
+deltaP= -83*10^3 //N/m^2
+g=9.81 //m/s^2
+deltaZ= -103 //m
+D=10^3 //kg/m^3
\ No newline at end of file diff --git a/575/DEPENDENCIES/831.sci b/575/DEPENDENCIES/831.sci new file mode 100755 index 000000000..1e09df403 --- /dev/null +++ b/575/DEPENDENCIES/831.sci @@ -0,0 +1,3 @@ +mass=200 //kg
+Ti=20 //C
+Tf=150 //C
\ No newline at end of file diff --git a/575/DEPENDENCIES/832.sci b/575/DEPENDENCIES/832.sci new file mode 100755 index 000000000..95cda10d0 --- /dev/null +++ b/575/DEPENDENCIES/832.sci @@ -0,0 +1,9 @@ +T1=20 //C
+T2=100 //C
+T3=90 //C
+T4=30 //C
+P=3 //bar
+V=5 //L
+R=0.08314 //L.bar/mol.K
+T=363 //K
+ndot=100 //mol/min
\ No newline at end of file diff --git a/575/DEPENDENCIES/833.sci b/575/DEPENDENCIES/833.sci new file mode 100755 index 000000000..8ef898668 --- /dev/null +++ b/575/DEPENDENCIES/833.sci @@ -0,0 +1,3 @@ +T1=430 //C
+T2=100 //C
+ndot=15 //Kmol/min
\ No newline at end of file diff --git a/575/DEPENDENCIES/834.sci b/575/DEPENDENCIES/834.sci new file mode 100755 index 000000000..405063e0a --- /dev/null +++ b/575/DEPENDENCIES/834.sci @@ -0,0 +1,4 @@ +x=0.6
+T1=0
+T2=400
+ndot=150 //mol/h
\ No newline at end of file diff --git a/575/DEPENDENCIES/835.sci b/575/DEPENDENCIES/835.sci new file mode 100755 index 000000000..cbd6d635d --- /dev/null +++ b/575/DEPENDENCIES/835.sci @@ -0,0 +1,4 @@ +x=0.1 //CH4
+T1=20
+T2=300
+Vdot=2000 //L/min
\ No newline at end of file diff --git a/575/DEPENDENCIES/841.sci b/575/DEPENDENCIES/841.sci new file mode 100755 index 000000000..56e4f8437 --- /dev/null +++ b/575/DEPENDENCIES/841.sci @@ -0,0 +1,3 @@ +mdot=1500 //g/min
+M=32 //g/mol
+deltaHv=35.3 //Kj/mol
\ No newline at end of file diff --git a/575/DEPENDENCIES/842.sci b/575/DEPENDENCIES/842.sci new file mode 100755 index 000000000..9ed6dc5e8 --- /dev/null +++ b/575/DEPENDENCIES/842.sci @@ -0,0 +1,10 @@ +deltaHv=28.85 //Kj/mol at 69 C
+T1=25 //C
+T2=69 //C
+Cp=0.2163 //Kj/mol C
+V=1 //L
+P=7 //bar
+D=0.659 //KG/L
+M=86.17 //Kg
+ndot=100 //mol/h
+T3=300 //C
\ No newline at end of file diff --git a/575/DEPENDENCIES/843.sci b/575/DEPENDENCIES/843.sci new file mode 100755 index 000000000..34840f87e --- /dev/null +++ b/575/DEPENDENCIES/843.sci @@ -0,0 +1,3 @@ +T1=337.9 //K +T2=473 //K +Tc=513.2 //K
\ No newline at end of file diff --git a/575/DEPENDENCIES/844.sci b/575/DEPENDENCIES/844.sci new file mode 100755 index 000000000..166fefd31 --- /dev/null +++ b/575/DEPENDENCIES/844.sci @@ -0,0 +1,3 @@ +basis=1 //mol feed
+x=0.684 //mole fraction Of B
+y=0.4
\ No newline at end of file diff --git a/575/DEPENDENCIES/851.sci b/575/DEPENDENCIES/851.sci new file mode 100755 index 000000000..366041a52 --- /dev/null +++ b/575/DEPENDENCIES/851.sci @@ -0,0 +1,7 @@ +M1=35.6 //g/mol
+M2=18 //g/mol
+x=0.2
+mdot=1000 //kg/h
+T1=25 //C
+T2=100 //C
+T3=40 //C
\ No newline at end of file diff --git a/575/DEPENDENCIES/852.sci b/575/DEPENDENCIES/852.sci new file mode 100755 index 000000000..1b2fa7b4a --- /dev/null +++ b/575/DEPENDENCIES/852.sci @@ -0,0 +1,6 @@ +x=0.05
+y=0.4
+mdot=1000 //lbm/h
+Hf=10 //Btu/lbm
+Hl= -17 //Btu/lbm
+Hv=1138 //Btu/lbm
\ No newline at end of file diff --git a/575/DEPENDENCIES/855.sci b/575/DEPENDENCIES/855.sci new file mode 100755 index 000000000..2ba967703 --- /dev/null +++ b/575/DEPENDENCIES/855.sci @@ -0,0 +1,6 @@ +basis=100 //lbm/h
+Hv=728 //Btu/lbm
+Hl=45 //Btu/lbm
+HF=100 //Btu/lbm
+T=120 //F
+xF=0.30
\ No newline at end of file diff --git a/575/DEPENDENCIES/8_3_1.sci b/575/DEPENDENCIES/8_3_1.sci new file mode 100755 index 000000000..1e09df403 --- /dev/null +++ b/575/DEPENDENCIES/8_3_1.sci @@ -0,0 +1,3 @@ +mass=200 //kg
+Ti=20 //C
+Tf=150 //C
\ No newline at end of file diff --git a/575/DEPENDENCIES/8_3_2.sci b/575/DEPENDENCIES/8_3_2.sci new file mode 100755 index 000000000..95cda10d0 --- /dev/null +++ b/575/DEPENDENCIES/8_3_2.sci @@ -0,0 +1,9 @@ +T1=20 //C
+T2=100 //C
+T3=90 //C
+T4=30 //C
+P=3 //bar
+V=5 //L
+R=0.08314 //L.bar/mol.K
+T=363 //K
+ndot=100 //mol/min
\ No newline at end of file diff --git a/575/DEPENDENCIES/8_3_3.sci b/575/DEPENDENCIES/8_3_3.sci new file mode 100755 index 000000000..8ef898668 --- /dev/null +++ b/575/DEPENDENCIES/8_3_3.sci @@ -0,0 +1,3 @@ +T1=430 //C
+T2=100 //C
+ndot=15 //Kmol/min
\ No newline at end of file diff --git a/575/DEPENDENCIES/8_3_4.sci b/575/DEPENDENCIES/8_3_4.sci new file mode 100755 index 000000000..405063e0a --- /dev/null +++ b/575/DEPENDENCIES/8_3_4.sci @@ -0,0 +1,4 @@ +x=0.6
+T1=0
+T2=400
+ndot=150 //mol/h
\ No newline at end of file diff --git a/575/DEPENDENCIES/8_3_5.sci b/575/DEPENDENCIES/8_3_5.sci new file mode 100755 index 000000000..cbd6d635d --- /dev/null +++ b/575/DEPENDENCIES/8_3_5.sci @@ -0,0 +1,4 @@ +x=0.1 //CH4
+T1=20
+T2=300
+Vdot=2000 //L/min
\ No newline at end of file diff --git a/575/DEPENDENCIES/8_4_1.sci b/575/DEPENDENCIES/8_4_1.sci new file mode 100755 index 000000000..56e4f8437 --- /dev/null +++ b/575/DEPENDENCIES/8_4_1.sci @@ -0,0 +1,3 @@ +mdot=1500 //g/min
+M=32 //g/mol
+deltaHv=35.3 //Kj/mol
\ No newline at end of file diff --git a/575/DEPENDENCIES/8_4_2.sci b/575/DEPENDENCIES/8_4_2.sci new file mode 100755 index 000000000..9ed6dc5e8 --- /dev/null +++ b/575/DEPENDENCIES/8_4_2.sci @@ -0,0 +1,10 @@ +deltaHv=28.85 //Kj/mol at 69 C
+T1=25 //C
+T2=69 //C
+Cp=0.2163 //Kj/mol C
+V=1 //L
+P=7 //bar
+D=0.659 //KG/L
+M=86.17 //Kg
+ndot=100 //mol/h
+T3=300 //C
\ No newline at end of file diff --git a/575/DEPENDENCIES/8_4_3.sci b/575/DEPENDENCIES/8_4_3.sci new file mode 100755 index 000000000..34840f87e --- /dev/null +++ b/575/DEPENDENCIES/8_4_3.sci @@ -0,0 +1,3 @@ +T1=337.9 //K +T2=473 //K +Tc=513.2 //K
\ No newline at end of file diff --git a/575/DEPENDENCIES/8_4_4.sci b/575/DEPENDENCIES/8_4_4.sci new file mode 100755 index 000000000..166fefd31 --- /dev/null +++ b/575/DEPENDENCIES/8_4_4.sci @@ -0,0 +1,3 @@ +basis=1 //mol feed
+x=0.684 //mole fraction Of B
+y=0.4
\ No newline at end of file diff --git a/575/DEPENDENCIES/8_5_1.sci b/575/DEPENDENCIES/8_5_1.sci new file mode 100755 index 000000000..366041a52 --- /dev/null +++ b/575/DEPENDENCIES/8_5_1.sci @@ -0,0 +1,7 @@ +M1=35.6 //g/mol
+M2=18 //g/mol
+x=0.2
+mdot=1000 //kg/h
+T1=25 //C
+T2=100 //C
+T3=40 //C
\ No newline at end of file diff --git a/575/DEPENDENCIES/8_5_2.sci b/575/DEPENDENCIES/8_5_2.sci new file mode 100755 index 000000000..1b2fa7b4a --- /dev/null +++ b/575/DEPENDENCIES/8_5_2.sci @@ -0,0 +1,6 @@ +x=0.05
+y=0.4
+mdot=1000 //lbm/h
+Hf=10 //Btu/lbm
+Hl= -17 //Btu/lbm
+Hv=1138 //Btu/lbm
\ No newline at end of file diff --git a/575/DEPENDENCIES/8_5_5.sci b/575/DEPENDENCIES/8_5_5.sci new file mode 100755 index 000000000..2ba967703 --- /dev/null +++ b/575/DEPENDENCIES/8_5_5.sci @@ -0,0 +1,6 @@ +basis=100 //lbm/h
+Hv=728 //Btu/lbm
+Hl=45 //Btu/lbm
+HF=100 //Btu/lbm
+T=120 //F
+xF=0.30
\ No newline at end of file diff --git a/575/DEPENDENCIES/911.sci b/575/DEPENDENCIES/911.sci new file mode 100755 index 000000000..ca3f06861 --- /dev/null +++ b/575/DEPENDENCIES/911.sci @@ -0,0 +1,4 @@ +ndot=2400 //mol/s
+Hr1= -2878 //Kj/mol
+HvWater=44 //Kj/mol
+HvButane=19.2 //Kj/mol
\ No newline at end of file diff --git a/575/DEPENDENCIES/912.sci b/575/DEPENDENCIES/912.sci new file mode 100755 index 000000000..a54a86adc --- /dev/null +++ b/575/DEPENDENCIES/912.sci @@ -0,0 +1,3 @@ +deltaHr= -420.8 //kj/mol
+R=8.314
+T=298 //K
\ No newline at end of file diff --git a/575/DEPENDENCIES/931.sci b/575/DEPENDENCIES/931.sci new file mode 100755 index 000000000..e8310717e --- /dev/null +++ b/575/DEPENDENCIES/931.sci @@ -0,0 +1,3 @@ +HCO2= -393.5 //Kj/mol
+HH2O= -285.84 //Kj/mol
+HC5H12= -173 //Kj/mol
\ No newline at end of file diff --git a/575/DEPENDENCIES/941.sci b/575/DEPENDENCIES/941.sci new file mode 100755 index 000000000..a9979b9ef --- /dev/null +++ b/575/DEPENDENCIES/941.sci @@ -0,0 +1,3 @@ +Hethane= -1559.9 //Kj/mol
+Hethene= -1411 //Kj/mol
+Hhydrogen= -285.84 //Kj/mol
\ No newline at end of file diff --git a/575/DEPENDENCIES/951.sci b/575/DEPENDENCIES/951.sci new file mode 100755 index 000000000..aff4d63b7 --- /dev/null +++ b/575/DEPENDENCIES/951.sci @@ -0,0 +1,7 @@ +nNH3=100 //mol/s
+nO2in=200 //mol/s
+H1=8.470 //Kj/mol
+H3=9.570 //Kj/mol
+T1=25
+T2=300
+Hr= -904.7 //Kj/mol
\ No newline at end of file diff --git a/575/DEPENDENCIES/952.sci b/575/DEPENDENCIES/952.sci new file mode 100755 index 000000000..69c967ea7 --- /dev/null +++ b/575/DEPENDENCIES/952.sci @@ -0,0 +1,18 @@ +NinMethane=100 //mol
+NinOxygen=100 //mol
+NinNitrogen=376 //mol
+NoutMethane=60 //mol
+NoutOxygen=50 //mol
+NoutNitrogen=376 //mol
+NoutFormal=30 //mol
+NoutCarbon=10 //mol
+NoutWater=50 //mol
+H1= -74.85 //Kj/mol
+H2= 2.235 //Kj/mol
+H3= 2.187 //Kj/mol
+H5=3.758//Kj/mol
+H6=3.655 //Kj/mol
+H8= -393.5+4.75 //Kj/mol
+H9= -241.83+4.27 //Kj/mol
+T1=25 //C
+T2=150 //C
\ No newline at end of file diff --git a/575/DEPENDENCIES/954.sci b/575/DEPENDENCIES/954.sci new file mode 100755 index 000000000..76f09239e --- /dev/null +++ b/575/DEPENDENCIES/954.sci @@ -0,0 +1,10 @@ +basis=150 //mol/s
+x=0.9
+HinEthanol= -212.19
+HinEthanone= -147.07
+HoutEthanol= -216.81
+HoutEthanone= -150.9
+HoutHydrogen=6.595
+NinEthanol=135
+NinEthanone=15
+Q=2440 //KW
\ No newline at end of file diff --git a/575/DEPENDENCIES/955.sci b/575/DEPENDENCIES/955.sci new file mode 100755 index 000000000..98fe5a74b --- /dev/null +++ b/575/DEPENDENCIES/955.sci @@ -0,0 +1,5 @@ +disp("from tables,")
+HfAcid= -1294 //Kj/mol
+HfBase= -469.1 //Kj/mol
+HfSalt= -1974 //Kj/mol
+HfWater= -285.8 //Kj/mol
\ No newline at end of file diff --git a/575/DEPENDENCIES/956.sci b/575/DEPENDENCIES/956.sci new file mode 100755 index 000000000..590bdd715 --- /dev/null +++ b/575/DEPENDENCIES/956.sci @@ -0,0 +1,12 @@ +x=0.1
+y=0.2
+MAcid=98.1
+MS=32
+MSalt=142
+MBase=40
+MWater=18
+MNa=46
+basis=1000 //g
+T2=35
+T1=25
+T3=40
\ No newline at end of file diff --git a/575/DEPENDENCIES/961.sci b/575/DEPENDENCIES/961.sci new file mode 100755 index 000000000..fa469b073 --- /dev/null +++ b/575/DEPENDENCIES/961.sci @@ -0,0 +1,5 @@ +x=0.85
+H1= 802 //Kj/mol
+H2= 1428 //kj/mol
+M1=16
+M2=30
\ No newline at end of file diff --git a/575/DEPENDENCIES/9_1_1.sci b/575/DEPENDENCIES/9_1_1.sci new file mode 100755 index 000000000..ca3f06861 --- /dev/null +++ b/575/DEPENDENCIES/9_1_1.sci @@ -0,0 +1,4 @@ +ndot=2400 //mol/s
+Hr1= -2878 //Kj/mol
+HvWater=44 //Kj/mol
+HvButane=19.2 //Kj/mol
\ No newline at end of file diff --git a/575/DEPENDENCIES/9_1_2.sci b/575/DEPENDENCIES/9_1_2.sci new file mode 100755 index 000000000..a54a86adc --- /dev/null +++ b/575/DEPENDENCIES/9_1_2.sci @@ -0,0 +1,3 @@ +deltaHr= -420.8 //kj/mol
+R=8.314
+T=298 //K
\ No newline at end of file diff --git a/575/DEPENDENCIES/9_3_1.sci b/575/DEPENDENCIES/9_3_1.sci new file mode 100755 index 000000000..e8310717e --- /dev/null +++ b/575/DEPENDENCIES/9_3_1.sci @@ -0,0 +1,3 @@ +HCO2= -393.5 //Kj/mol
+HH2O= -285.84 //Kj/mol
+HC5H12= -173 //Kj/mol
\ No newline at end of file diff --git a/575/DEPENDENCIES/9_4_1.sci b/575/DEPENDENCIES/9_4_1.sci new file mode 100755 index 000000000..a9979b9ef --- /dev/null +++ b/575/DEPENDENCIES/9_4_1.sci @@ -0,0 +1,3 @@ +Hethane= -1559.9 //Kj/mol
+Hethene= -1411 //Kj/mol
+Hhydrogen= -285.84 //Kj/mol
\ No newline at end of file diff --git a/575/DEPENDENCIES/9_5_1.sci b/575/DEPENDENCIES/9_5_1.sci new file mode 100755 index 000000000..aff4d63b7 --- /dev/null +++ b/575/DEPENDENCIES/9_5_1.sci @@ -0,0 +1,7 @@ +nNH3=100 //mol/s
+nO2in=200 //mol/s
+H1=8.470 //Kj/mol
+H3=9.570 //Kj/mol
+T1=25
+T2=300
+Hr= -904.7 //Kj/mol
\ No newline at end of file diff --git a/575/DEPENDENCIES/9_5_2.sci b/575/DEPENDENCIES/9_5_2.sci new file mode 100755 index 000000000..69c967ea7 --- /dev/null +++ b/575/DEPENDENCIES/9_5_2.sci @@ -0,0 +1,18 @@ +NinMethane=100 //mol
+NinOxygen=100 //mol
+NinNitrogen=376 //mol
+NoutMethane=60 //mol
+NoutOxygen=50 //mol
+NoutNitrogen=376 //mol
+NoutFormal=30 //mol
+NoutCarbon=10 //mol
+NoutWater=50 //mol
+H1= -74.85 //Kj/mol
+H2= 2.235 //Kj/mol
+H3= 2.187 //Kj/mol
+H5=3.758//Kj/mol
+H6=3.655 //Kj/mol
+H8= -393.5+4.75 //Kj/mol
+H9= -241.83+4.27 //Kj/mol
+T1=25 //C
+T2=150 //C
\ No newline at end of file diff --git a/575/DEPENDENCIES/9_5_4.sci b/575/DEPENDENCIES/9_5_4.sci new file mode 100755 index 000000000..76f09239e --- /dev/null +++ b/575/DEPENDENCIES/9_5_4.sci @@ -0,0 +1,10 @@ +basis=150 //mol/s
+x=0.9
+HinEthanol= -212.19
+HinEthanone= -147.07
+HoutEthanol= -216.81
+HoutEthanone= -150.9
+HoutHydrogen=6.595
+NinEthanol=135
+NinEthanone=15
+Q=2440 //KW
\ No newline at end of file diff --git a/575/DEPENDENCIES/9_5_5.sci b/575/DEPENDENCIES/9_5_5.sci new file mode 100755 index 000000000..98fe5a74b --- /dev/null +++ b/575/DEPENDENCIES/9_5_5.sci @@ -0,0 +1,5 @@ +disp("from tables,")
+HfAcid= -1294 //Kj/mol
+HfBase= -469.1 //Kj/mol
+HfSalt= -1974 //Kj/mol
+HfWater= -285.8 //Kj/mol
\ No newline at end of file diff --git a/575/DEPENDENCIES/9_5_6.sci b/575/DEPENDENCIES/9_5_6.sci new file mode 100755 index 000000000..590bdd715 --- /dev/null +++ b/575/DEPENDENCIES/9_5_6.sci @@ -0,0 +1,12 @@ +x=0.1
+y=0.2
+MAcid=98.1
+MS=32
+MSalt=142
+MBase=40
+MWater=18
+MNa=46
+basis=1000 //g
+T2=35
+T1=25
+T3=40
\ No newline at end of file diff --git a/575/DEPENDENCIES/9_6_1.sci b/575/DEPENDENCIES/9_6_1.sci new file mode 100755 index 000000000..fa469b073 --- /dev/null +++ b/575/DEPENDENCIES/9_6_1.sci @@ -0,0 +1,5 @@ +x=0.85
+H1= 802 //Kj/mol
+H2= 1428 //kj/mol
+M1=16
+M2=30
\ No newline at end of file |
