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-rw-r--r--OMChem/CompSep.py2
-rw-r--r--OMChem/Cooler.py2
-rw-r--r--OMChem/DistCol.py8
-rw-r--r--OMChem/Flash.py2
-rw-r--r--OMChem/Flowsheet.py91
-rw-r--r--OMChem/Heater.py2
-rw-r--r--OMChem/MatStm.py375
-rw-r--r--OMChem/Mixer.py2
-rw-r--r--OMChem/Pump.py2
-rw-r--r--OMChem/ShortcutColumn.py2
-rw-r--r--OMChem/Splitter.py2
-rw-r--r--OMChem/Valve.py2
-rw-r--r--OMChem/adiabatic_comp.py16
-rw-r--r--OMChem/adiabatic_exp.py16
14 files changed, 75 insertions, 449 deletions
diff --git a/OMChem/CompSep.py b/OMChem/CompSep.py
index 5bdfd51..9579498 100644
--- a/OMChem/CompSep.py
+++ b/OMChem/CompSep.py
@@ -40,7 +40,7 @@ class CompSep():
comp_count = len(addedcomp)
self.OM_data_init = self.OM_data_init + 'Simulator.Streams.Energy_Stream '+self.EngStms.name+';\n'
self.OM_data_init = self.OM_data_init + (
- "Simulator.Unit_Operations.Compound_Separator " + self.name + "(NOC = " + str(comp_count))
+ "Simulator.Unit_Operations.Compound_Separator " + self.name + "(Nc = " + str(comp_count))
self.OM_data_init = self.OM_data_init + (",comp = {")
comp = str(addedcomp).strip('[').strip(']')
comp = comp.replace("'", "")
diff --git a/OMChem/Cooler.py b/OMChem/Cooler.py
index 32fe594..9a44033 100644
--- a/OMChem/Cooler.py
+++ b/OMChem/Cooler.py
@@ -54,7 +54,7 @@ class Cooler():
comp_count = len(addedcomp)
self.OM_data_init = self.OM_data_init + 'Simulator.Streams.Energy_Stream '+self.EngStms.name+';\n'
self.OM_data_init = self.OM_data_init + (
- "Simulator.Unit_Operations.Cooler " + self.name + "(NOC = " + str(comp_count))
+ "Simulator.Unit_Operations.Cooler " + self.name + "(Nc = " + str(comp_count))
self.OM_data_init = self.OM_data_init + (",comp = {")
comp = str(addedcomp).strip('[').strip(']')
comp = comp.replace("'", "")
diff --git a/OMChem/DistCol.py b/OMChem/DistCol.py
index 4f9f2fb..1492bc2 100644
--- a/OMChem/DistCol.py
+++ b/OMChem/DistCol.py
@@ -68,13 +68,13 @@ class DistCol():
self.OM_data_init = self.OM_data_init + 'end Reboiler;\n'
self.OM_data_init = self.OM_data_init + ("model distCol"+str(self.count)+"\n")
self.OM_data_init = self.OM_data_init + ("extends Simulator.Unit_Operations.Distillation_Column.DistCol;\n" )
- self.OM_data_init = self.OM_data_init + ("Condensor condensor(NOC = NOC, comp = comp, condType =condType, boolFeed = boolFeed[1], T(start = 300));\n" )
- self.OM_data_init = self.OM_data_init + ("Reboiler reboiler(NOC = NOC, comp = comp, boolFeed = boolFeed[noOfStages]);\n" )
- self.OM_data_init = self.OM_data_init + ("Tray tray[noOfStages - 2](each NOC = NOC, each comp = comp, boolFeed = boolFeed[2:noOfStages -1]);\n" )
+ self.OM_data_init = self.OM_data_init + ("Condensor condensor(Nc = Nc, comp = comp, condType =condType, boolFeed = boolFeed[1], T(start = 300));\n" )
+ self.OM_data_init = self.OM_data_init + ("Reboiler reboiler(Nc = Nc, comp = comp, boolFeed = boolFeed[noOfStages]);\n" )
+ self.OM_data_init = self.OM_data_init + ("Tray tray[noOfStages - 2](each Nc = Nc, each comp = comp, boolFeed = boolFeed[2:noOfStages -1]);\n" )
self.OM_data_init = self.OM_data_init + ("end distCol"+str(self.count)+";\n")
comp_count = len(addedcomp)
self.OM_data_init = self.OM_data_init + (
- "distCol"+str(self.count)+" "+ self.name + "(NOC = " + str(comp_count))
+ "distCol"+str(self.count)+" "+ self.name + "(Nc = " + str(comp_count))
self.OM_data_init = self.OM_data_init + (",comp = {")
comp = str(addedcomp).strip('[').strip(']')
comp = comp.replace("'", "")
diff --git a/OMChem/Flash.py b/OMChem/Flash.py
index 68294ea..a3bf5dc 100644
--- a/OMChem/Flash.py
+++ b/OMChem/Flash.py
@@ -41,7 +41,7 @@ class Flash():
self.OM_data_init = self.OM_data_init + ("end fls"+str(self.count)+";\n")
comp_count = len(addedcomp)
self.OM_data_init = self.OM_data_init + (
- "fls"+str(self.count)+" "+ self.name + "(NOC = " + str(comp_count))
+ "fls"+str(self.count)+" "+ self.name + "(Nc = " + str(comp_count))
self.OM_data_init = self.OM_data_init + (",comp = {")
comp = str(addedcomp).strip('[').strip(']')
comp = comp.replace("'", "")
diff --git a/OMChem/Flowsheet.py b/OMChem/Flowsheet.py
index 78552ae..3200b7a 100644
--- a/OMChem/Flowsheet.py
+++ b/OMChem/Flowsheet.py
@@ -41,32 +41,32 @@ class Flowsheet():
if len(unitOpr.extra)==1:
for i in unitOpr.extra:
unitOpr.OM_data_init += ('model '+i+str(unitOpr.counter)+'\n')
- unitOpr.OM_data_init += ('extends Simulator.Unit_Operations.'+i+';\n')
- unitOpr.OM_data_init += ('extends Simulator.Files.Thermodynamic_Packages.'+unitOpr.thermoPackage+';\n')
+ unitOpr.OM_data_init += ('extends Simulator.UnitOperations.'+i+';\n')
+ unitOpr.OM_data_init += ('extends Simulator.Files.ThermodynamicPackages.'+unitOpr.thermoPackage+';\n')
unitOpr.OM_data_init += ('end '+i+str(unitOpr.counter)+';\n')
- unitOpr.OM_data_init += i+str(unitOpr.counter) + ' ' + unitOpr.name + '(NOC = ' + str(len(self.compounds))
+ unitOpr.OM_data_init += i+str(unitOpr.counter) + ' ' + unitOpr.name + '(Nc = ' + str(len(self.compounds))
else:
for i in range(len(unitOpr.extra)):
if i!=(len(unitOpr.extra)-1):
unitOpr.OM_data_init += ('model '+unitOpr.ForNaming[i]+str(unitOpr.counter)+'\n')
- unitOpr.OM_data_init += ('extends Simulator.Unit_Operations.'+unitOpr.extra[i]+';\n')
- unitOpr.OM_data_init += ('extends Simulator.Files.Thermodynamic_Packages.'+unitOpr.thermoPackage+';\n')
+ unitOpr.OM_data_init += ('extends Simulator.UnitOperations.'+unitOpr.extra[i]+';\n')
+ unitOpr.OM_data_init += ('extends Simulator.Files.ThermodynamicPackages.'+unitOpr.thermoPack+';\n')
unitOpr.OM_data_init += ('end '+unitOpr.ForNaming[i]+str(unitOpr.counter)+';\n')
else:
unitOpr.OM_data_init += ('model '+unitOpr.ForNaming[i]+str(unitOpr.counter)+'\n')
- unitOpr.OM_data_init += ('extends Simulator.Unit_Operations.'+unitOpr.extra[i]+';\n')
+ unitOpr.OM_data_init += ('extends Simulator.UnitOperations.'+unitOpr.extra[i]+';\n')
for j in range(len(unitOpr.extra)-1):
unitOpr.OM_data_init += (unitOpr.ForNaming[j] + str(unitOpr.counter) +' ' + unitOpr.ForNaming[j] + '#' + unitOpr.multidict[j] + ';\n')
unitOpr.OM_data_init += ('end '+unitOpr.ForNaming[i]+str(unitOpr.counter)+';\n')
- unitOpr.OM_data_init += unitOpr.ForNaming[i] + str(unitOpr.counter) + ' ' + unitOpr.ForNaming + '(NOC = ' + str(len(self.compounds))
+ unitOpr.OM_data_init += unitOpr.ForNaming[i] + str(unitOpr.counter) + ' ' + unitOpr.ForNaming + '(Nc = ' + str(len(self.compounds))
- comp = str(self.compounds).strip('[').strip(']')
- comp = comp.replace("'", "")
- unitOpr.OM_data_init += ',comp = {' + comp + '}'
+ C = str(self.compounds).strip('[').strip(']')
+ C = C.replace("'", "")
+ unitOpr.OM_data_init += ',C = {' + C + '}'
@@ -76,10 +76,10 @@ class Flowsheet():
unitOpr.OM_data_init += ');\n'
else:
- unitOpr.OM_data_init += 'Simulator.Unit_Operations.' + unitOpr.type + ' ' + unitOpr.name + '(NOC = ' + str(len(self.compounds))
- comp = str(self.compounds).strip('[').strip(']')
- comp = comp.replace("'", "")
- unitOpr.OM_data_init += ',comp = {' + comp + '}'
+ unitOpr.OM_data_init += 'Simulator.UnitOperations.' + unitOpr.type + ' ' + unitOpr.name + '(Nc = ' + str(len(self.compounds))
+ C = str(self.compounds).strip('[').strip(']')
+ C = C.replace("'", "")
+ unitOpr.OM_data_init += ',C = {' + C + '}'
for k,v in unitOpr.parameters.items():
unitOpr.OM_data_init += ', '
@@ -101,18 +101,18 @@ class Flowsheet():
if len(unitOpr.InputStms)>1:
strcount = 1
for strm in unitOpr.InputStms:
- unitOpr.OM_data_eqn += ('connect(' + strm.name + '.outlet,' + unitOpr.name + '.inlet[' + str(strcount) + ']);\n')
+ unitOpr.OM_data_eqn += ('connect(' + strm.name + '.Out,' + unitOpr.name + '.In[' + str(strcount) + ']);\n')
strcount += 1
else:
- unitOpr.OM_data_eqn += ('connect(' + unitOpr.name + '.inlet,' + unitOpr.InputStms[0].name + '.outlet);\n')
+ unitOpr.OM_data_eqn += ('connect(' + unitOpr.name + '.In,' + unitOpr.InputStms[0].name + '.Out);\n')
if len(unitOpr.OutputStms)>1:
strcount = 1
for strm in unitOpr.OutputStms:
- unitOpr.OM_data_eqn += ('connect(' + strm.name + '.inlet,' + unitOpr.name + '.outlet[' + str(strcount) + ']);\n')
+ unitOpr.OM_data_eqn += ('connect(' + strm.name + '.In,' + unitOpr.name + '.Out[' + str(strcount) + ']);\n')
strcount += 1
else:
- unitOpr.OM_data_eqn += ('connect(' + unitOpr.name + '.outlet,' + unitOpr.OutputStms[0].name + '.inlet);\n')
+ unitOpr.OM_data_eqn += ('connect(' + unitOpr.name + '.Out,' + unitOpr.OutputStms[0].name + '.In);\n')
if unitOpr.mode:
unitOpr.OM_data_eqn += (unitOpr.name + '.' + unitOpr.mode + '=' + unitOpr.modeVal + ';\n')
@@ -140,8 +140,8 @@ class Flowsheet():
def remove_UnitOpn(self,unitop):
self.UnitOpn.remove(unitop)
- def add_comp_list(self,comp):
- self.compounds = comp
+ def add_comp_list(self,C):
+ self.compounds = C
def send_for_simulationEqn(self):
self.resdata = []
@@ -203,7 +203,7 @@ class Flowsheet():
# if self.sim_method == 'SM':
# for unitop in self.UnitOpn:
# self.resdata = []
- # if unitop.type != 'MatStm':
+ # if unitop.type != 'MaterialStream':
# print 'Simulating '+unitop.name+'...'
# csvpath = os.path.join(self.sim_dir_path,unitop.name+'_res.csv')
# with open(csvpath,'r') as resultFile:
@@ -228,7 +228,7 @@ class Flowsheet():
def ExtData(self):
for unit in self.UnitOpn:
- if unit[0].type == 'MatStm':
+ if unit[0].type == 'MaterialStream':
for key, value in unit[0].Prop.items():
propertyname = unit[0].name + '.' + key
if propertyname in self.resdata[0]:
@@ -325,19 +325,19 @@ class Flowsheet():
for c in self.compounds:
ucase = c.title()
lcase = c.lower()
- self.data.append("parameter Simulator.Files.Chemsep_Database." + ucase +' '+ ucase + "; \n")
+ self.data.append("parameter database." + ucase +' '+ ucase + "; \n")
for unitop in self.UnitOpn:
- if unitop.type != 'MatStm':
+ if unitop.type != 'MaterialStream':
self.data.append(self.OM_Flowsheet_Initialize(unitop))
else:
- self.data.append(unitop.OM_Flowsheet_Init(self.compounds))
+ self.data.append(unitop.OM_Flowsheet_Initialize(self.compounds))
self.data.append("equation\n")
self.outlist = []
- self.stm = ['MatStm','EngStm']
+ self.stm = ['MaterialStream','EngStm']
for unitop in self.UnitOpn:
if unitop.type not in self.stm:
for j in unitop.OutputStms:
@@ -349,10 +349,10 @@ class Flowsheet():
for unitop in self.UnitOpn:
if unitop not in self.outlist:
- if unitop.type == 'MatStm':
- self.data.append(unitop.OM_Flowsheet_Eqn(self.compounds,'Eqn'))
+ if unitop.type == 'MaterialStream':
+ self.data.append(unitop.OM_Flowsheet_Equation(self.compounds,'Eqn'))
else:
- self.data.append(self.OM_Flowsheet_Equation(unitop))
+ self.data.append(unitop.OM_Flowsheet_Equation())
else:
pass
with open(self.Flomo_path, 'w') as txtfile:
@@ -362,9 +362,10 @@ class Flowsheet():
with open(self.eqn_mos_path, 'w') as mosFile:
mosFile.write('loadModel(Modelica);\n')
- mosFile.write("loadFile(\"Simulator/package.mo\");\n")
- mosFile.write("loadFile(\"Flowsheet.mo\");\n")
- mosFile.write("simulate(Flowsheet, outputFormat=\"csv\", stopTime=1.0, numberOfIntervals=1);\n")
+ mosFile.write('loadFile(\"Simulator/package.mo\");\n')
+ mosFile.write('loadFile(\"database.mo\");\n')
+ mosFile.write('loadFile(\"Flowsheet.mo\");\n')
+ mosFile.write('simulate(Flowsheet, outputFormat=\"csv\", stopTime=1.0, numberOfIntervals=1);\n')
print('Initiating Simulation in Equation Oriented Mode')
@@ -409,7 +410,7 @@ class Flowsheet():
for unitop in self.unit:
os.chdir(self.root_dir)
self.data = []
- if unitop.type not in ['MatStm','EngStm']:
+ if unitop.type not in ['MaterialStream','EngStm']:
inpstms = unitop.InputStms
outstms = unitop.OutputStms
@@ -426,43 +427,43 @@ class Flowsheet():
self.data.append("parameter Simulator.Files.Chemsep_Database." + ucase +' '+ ucase + "; \n")
print("##############compounds added")
- self.data.append(self.OM_Flowsheet_Initialize(unitop))
+ self.data.append(unitop.OM_Flowsheet_Initialize())
if type(outstms) is list:
for stm in outstms:
- self.data.append(self.OM_Flowsheet_Initialize(stm))
+ self.data.append(stm.OM_Flowsheet_Initialize())
else:
- self.data.append(self.OM_Flowsheet_Initialize(outstms))
+ self.data.append(outstms.OM_Flowsheet_Initialize())
if engstms:
- self.data.append(self.OM_Flowsheet_Initialize(engstms))
+ self.data.append(engstms.OM_Flowsheet_Initialize())
if type(inpstms) is list:
for stm in inpstms:
- self.data.append(self.OM_Flowsheet_Initialize(stm))
+ self.data.append(stm.OM_Flowsheet_Initialize())
else:
- self.data.append(self.OM_Flowsheet_Initialize(inpstms))
+ self.data.append(inpstms.OM_Flowsheet_Initialize())
self.data.append('equation\n')
print("##################equation")
- self.data.append(self.OM_Flowsheet_Equation(unitop))
+ self.data.append(unitop.OM_Flowsheet_Equation())
'''
if type(outstms) is list:
for stm in outstms:
#stm.GetEquationValues()
- self.data.append(stm.OM_Flowsheet_Eqn(self.compounds,'SM'))
+ self.data.append(stm.OM_Flowsheet_Equation(self.compounds,'SM'))
else:
#outstms.GetEquationValues()
- self.data.append(outstms.OM_Flowsheet_Eqn(self.compounds,'SM'))
+ self.data.append(outstms.OM_Flowsheet_Equation(self.compounds,'SM'))
'''
if type(inpstms) is list:
for stm in inpstms:
#stm.GetEquationValues()
- self.data.append(self.OM_Flowsheet_Equation(stm))
+ self.data.append(stm.OM_Flowsheet_Equation())
else:
#inpstms.GetEquationValues()
- self.data.append(self.OM_Flowsheet_Equation(inpstms))
+ self.data.append(inpstms.OM_Flowsheet_Equation())
# os.chdir(self.sim_dir_path)
unitmofile = os.path.join(self.sim_dir_path,unitop.name.lower()+'.mo')
@@ -509,7 +510,7 @@ class Flowsheet():
os.chdir(self.root_dir)
if type(inpstms) is list:
for stm in inpstms:
- for key, value in stm.Prop.items():
+ for key,value in stm.Prop.items():
propertyname = stm.name + '.' + key
if propertyname in self.resdata[0]:
ind = self.resdata[0].index(propertyname)
diff --git a/OMChem/Heater.py b/OMChem/Heater.py
index ebdae9e..cf9b8f1 100644
--- a/OMChem/Heater.py
+++ b/OMChem/Heater.py
@@ -56,7 +56,7 @@ class Heater():
comp_count = len(addedcomp)
self.OM_data_init = self.OM_data_init + 'Simulator.Streams.Energy_Stream '+self.EngStms.name+';\n'
self.OM_data_init = self.OM_data_init + (
- "Simulator.Unit_Operations.Heater " + self.name + "(NOC = " + str(comp_count))
+ "Simulator.Unit_Operations.Heater " + self.name + "(Nc = " + str(comp_count))
self.OM_data_init = self.OM_data_init + (",comp = {")
comp = str(addedcomp).strip('[').strip(']')
comp = comp.replace("'", "")
diff --git a/OMChem/MatStm.py b/OMChem/MatStm.py
deleted file mode 100644
index 686231f..0000000
--- a/OMChem/MatStm.py
+++ /dev/null
@@ -1,375 +0,0 @@
-from OMPython import OMCSession
-import json
-import sys
-from collections import defaultdict
-
-class MatStm():
- counter = 1;
- def __init__(self,CompNames = [],Temperature=300,Pressure=101325,VapPhasMolFrac=None,VapPhasMasFrac=None,LiqPhasMolFrac=None,LiqPhasMasFrac=None,CompMolFrac = [1.0], CompMasFrac = [], MolFlow=100, MasFlow=None,**kwargs):
- self.name = 'MatStm' + str(MatStm.counter)
- self.type = 'MatStm'
- self.T = Temperature
- self.P = Pressure
- self.VapPhasMolFrac = VapPhasMolFrac
- self.VapPhasMasFrac = VapPhasMasFrac
- self.LiqPhasMolFrac = LiqPhasMolFrac
- self.LiqPhasMasFrac = LiqPhasMasFrac
- self.CompNames = CompNames
- self.CompMolFrac = CompMolFrac
- self.CompMasFrac = CompMasFrac
- self.MolFlow = MolFlow
- self.MasFlow = MasFlow
- self.OM_data_init = ''
- self.OM_data_eqn = ''
- self.count = MatStm.counter
- self.thermoPackage ="Raoults_Law"
- self.mode1 = "P"
- self.mode1val = ""
- self.mode2 = "T"
- self.mode2val = ""
- self.no_of_inputs = 1
- self.no_of_outputs = 1
- self.x = 2500-30
- self.y = 2500-30
- MatStm.counter+=1
- self.startDict = {}
- self.eqnDict = {}
- self.modesList = ["PT","PH","PVF","TVF","PS"]
-
-
- self.Prop = {
-
- self.mode1:self.mode1val,
- self.mode2:self.mode2val,
- 'liqPhasMolFrac':LiqPhasMolFrac,
- 'liqPhasMasFrac':LiqPhasMasFrac,
- 'vapPhasMolFrac':VapPhasMolFrac,
- 'vapPhasMasFrac':VapPhasMasFrac,
- 'totMolFlo[1]':MolFlow,
- 'totMasFlo[1]':MasFlow,
- 'MW[1]':None,
- 'MW[2]':None,
- 'MW[3]':None,
- 'phasMolSpHeat[1]':None,
- 'phasMolEnth[1]':None,
- '[1]':None,
- 'phasMolSpHeat[2]':None,
- 'phasMolEnth[2]':None,
- 'phasMolEntr[2]':None,
- 'phasMolSpHeat[3]':None,
- 'phasMolEnth[3]':None,
- 'phasMolEntr[3]':None,
- 'totMolFlo[2]':None,
- 'totMasFlo[2]':None,
- 'totMolFlo[3]':None,
- 'totMasFlo[3]':None
-
- }
-
- self.Prop1 = {
- self.mode1:self.mode1val,
- self.mode2:self.mode2val,
- 'liqPhasMolFrac':LiqPhasMolFrac,
- 'liqPhasMasFrac':LiqPhasMasFrac,
- 'vapPhasMolFrac':VapPhasMolFrac,
- 'vapPhasMasFrac':VapPhasMasFrac,
- 'totMolFlo[1]':MolFlow,
- 'totMasFlo[1]':MasFlow,
- 'MW[1]':None,
- 'MW[2]':None,
- 'MW[3]':None,
- 'phasMolSpHeat[1]':None,
- 'phasMolEnth[1]':None,
- 'phasMolEntr[1]':None,
- 'phasMolSpHeat[2]':None,
- 'phasMolEnth[2]':None,
- 'phasMolEntr[2]':None,
- 'phasMolSpHeat[3]':None,
- 'phasMolEnth[3]':None,
- 'phasMolEntr[3]':None,
- 'totMolFlo[2]':None,
- 'totMasFlo[2]':None,
- 'totMolFlo[3]':None,
- 'totMasFlo[3]':None
-
- }
-
- def paramgetter(self,mode):
- dict = {}
- if(mode=="PT"):
- self.mode1 = 'P'
- self.mode2 = 'T'
- dict = {self.mode2:None,self.mode1:None,"CompMolFrac":None,"MolFlow":None,"thermoPackage":None}
- elif(mode=="PH"):
- self.mode1 = 'P'
- self.mode2 = 'phasMolEnth[1]'
- dict = {self.mode1:None,self.mode2:None,"CompMolFrac":None,"MolFlow":None,"thermoPackage":None}
- elif(mode=="PVF"):
- self.mode1 = 'P'
- self.mode2 = 'vapPhasMolFrac'
- dict = {self.mode1:None,self.mode2:None,"CompMolFrac":None,"MolFlow":None,"thermoPackage":None}
- elif(mode=="TVF"):
- self.mode1 = 'T'
- self.mode2 = 'vapPhasMolFrac'
- dict = {self.mode1:None,self.mode2:None,"CompMolFrac":None,"MolFlow":None,"thermoPackage":None}
- elif(mode=="PS"):
- self.mode1 = 'P'
- self.mode2 = 'phasMolEntr[1]'
- dict = {self.mode1:None,self.mode2:None,"CompMolFrac":None,"MolFlow":None,"thermoPackage":None}
-
- return dict
- def paramsetter(self,dict):
- self.mode1val = dict[self.mode1]
- self.mode2val = dict[self.mode2]
- self.MolFlow = dict['MolFlow']
- self.CompMolFrac = dict['CompMolFrac'].split(",")
- self.thermoPackage = dict['thermoPackage']
- self.Prop['totMolFlo[1]'] = self.MolFlow
- self.Prop[self.mode2] = dict[self.mode2]
- self.Prop[self.mode1] = dict[self.mode1]
- for i in range(len(self.CompNames)):
- print('####### compmolfrac #########\n',self.CompMolFrac[i])
- if self.CompMolFrac:
- self.Prop['compMolFrac[1,'+str(i+1)+']'] = self.CompMolFrac[i]
- else:
- self.Prop['compMolFrac[1,'+str(i+1)+']'] = None
-
- if self.CompMasFrac:
- self.Prop['compMasFrac[1,'+str(i+1)+']'] = self.CompMasFrac[i]
- else:
- self.Prop['compMasFrac[1,'+str(i+1)+']'] = None
- self.Prop['compMolFlo[1,'+str(i+1)+']'] = None
- self.Prop['compMasFlo[1,'+str(i+1)+']'] = None
- for i in range(0,len(self.CompNames)):
- self.Prop['compMolFrac[2,'+str(i+1)+']'] = None
- self.Prop['compMasFrac[2,'+str(i+1)+']'] = None
- self.Prop['compMolFlo[2,'+str(i+1)+']'] = None
- self.Prop['compMasFlo[2,'+str(i+1)+']'] = None
- self.Prop['compMolFrac[3,'+str(i+1)+']'] = None
- self.Prop['compMasFrac[3,'+str(i+1)+']'] = None
- self.Prop['compMolFlo[3,'+str(i+1)+']'] = None
- self.Prop['compMasFlo[3,'+str(i+1)+']'] = None
-
- def GetMinEqnValues(self):
- compmolfraclist = []
- for i in range(0,len(self.CompNames)):
- print(self.Prop['compMolFrac[1,'+str(i+1)+']'])
- compmolfraclist.append(self.Prop['compMolFrac[1,'+str(i+1)+']'])
- print(compmolfraclist)
- #compmolfraclist = list(self.Prop(compMolFrac[1,1)])
- compmolfrac = json.dumps(compmolfraclist)
- print(compmolfrac)
- compmolfrac = compmolfrac.replace('[','{')
- compmolfrac = compmolfrac.replace(']','}')
- compmolfrac = compmolfrac.replace('"','')
- '''
- compmolfracstr = json.dumps(self.CompMolFrac)
- compmolfracstr = compmolfracstr.replace('[','{')
- compmolfracstr = compmolfracstr.replace(']','}')
- compmolfracstr = compmolfracstr.replace('"','')
- '''
- if self.Prop[self.mode1]:
- self.eqnDict[self.mode1] = self.Prop[self.mode1]
- if self.Prop[self.mode2]:
- self.eqnDict[self.mode2] = self.Prop[self.mode2]
- if self.CompMolFrac:
- self.eqnDict['compMolFrac[1,:]'] = compmolfrac
- if self.MolFlow:
- self.eqnDict['totMolFlo[1]'] = self.Prop['totMolFlo[1]']#self.MolFlow
-
- print("##############$GetMinVEqnValuesStart$##################")
- print("P:",self.Prop[self.mode1])
- print("T:",self.Prop[self.mode2])
- print("CompMolFrac",compmolfrac)
- print("totMolFlo",self.Prop['totMolFlo[1]'])
- print("##############$GetMinVEqnValuesEnd$##################")
-
- def GetEquationValues(self):
- if self.Prop[self.mode1]:
- self.eqnDict[self.mode1] = self.Prop[self.mode1]
-
- if self.Prop[self.mode2]:
- self.eqnDict[self.mode2] = self.Prop[self.mode2]
-
- if self.Prop['compMolFrac[1,1]']:
- cfa = []
- for i in range(1,len(self.CompNames)+1):
- cfa.append(self.Prop['compMolFrac[1,'+str(i)+']'])
- cmpMolFracstr = json.dumps(cfa)
- cmpMolFracstr = cmpMolFracstr.replace('[','{')
- cmpMolFracstr = cmpMolFracstr.replace(']','}')
- cmpMolFracstr = cmpMolFracstr.replace('"','')
- self.eqnDict['compMolFrac[1,:]'] = cmpMolFracstr
-
- if self.Prop['totMolFlo[1]']:
- self.eqnDict['totMolFlo[1]'] = self.Prop['totMolFlo[1]']
-
-
- def GetStartValues(self):
- try:
- if self.Prop[self.mode1]:
- self.startDict[self.mode1] = self.Prop[self.mode1]
-
- if self.Prop[self.mode2]:
- self.startDict[self.mode2] = self.Prop[self.mode2]
-
-
- if self.Prop['compMolFrac[2,1]'] != None:
- compMolFracarr = []
- for i in range(1,4):
- cmf = []
- for j in range(1,len(self.CompNames)+1):
- cmf.append(str(self.Prop['compMolFrac['+str(i)+','+str(j)+']']))
- compMolFracarr.append(cmf)
- compMolFracstr = json.dumps(compMolFracarr)
- compMolFracstr = compMolFracstr.replace('[','{')
- compMolFracstr = compMolFracstr.replace(']','}')
- compMolFracstr = compMolFracstr.replace('"','')
- self.startDict['compMolFrac'] = compMolFracstr
-
- if self.Prop['compMasFrac[2,1]'] != None:
- compMasFracarr = []
- for i in range(1,4):
- cmf = []
- for j in range(1,len(self.CompNames)+1):
- cmf.append(str(self.Prop['compMasFrac['+str(i)+','+str(j)+']']))
- compMasFracarr.append(cmf)
- compMasFracstr = json.dumps(compMolFracarr)
- compMasFracstr = compMasFracstr.replace('[','{')
- compMasFracstr = compMasFracstr.replace(']','}')
- compMasFracstr = compMasFracstr.replace('"','')
- self.startDict['compMasFrac'] = compMasFracstr
-
- if self.Prop['compMasFlo[2,1]'] != None:
- compMasFloarr = []
- for i in range(1,4):
- cmf = []
- for j in range(1,len(self.CompNames)+1):
- cmf.append(str(self.Prop['compMasFlo['+str(i)+','+str(j)+']']))
- compMasFloarr.append(cmf)
- compMasFlostr = json.dumps(compMolFracarr)
- compMasFlostr = compMasFlostr.replace('[','{')
- compMasFlostr = compMasFlostr.replace(']','}')
- compMasFlostr = compMasFlostr.replace('"','')
- self.startDict['compMasFlo'] = compMasFlostr
-
- if self.Prop['compMolFlo[2,1]'] != None:
- compMolFloarr = []
- for i in range(1,4):
- cmf = []
- for j in range(1,len(self.CompNames)+1):
- cmf.append(str(self.Prop['compMolFlo['+str(i)+','+str(j)+']']))
- compMolFloarr.append(cmf)
- compMolFlostr = json.dumps(compMolFloarr)
- compMolFlostr = compMolFlostr.replace('[','{')
- compMolFlostr = compMolFlostr.replace(']','}')
- compMolFlostr = compMolFlostr.replace('"','')
- self.startDict['compMolFlo'] = compMolFlostr
-
- if self.Prop['MW[2]'] != None:
- MWArr = []
- for i in range(1,4):
- MWArr.append(self.Prop['MW['+str(i)+']'])
- MWStr = json.dumps(MWArr)
- MWStr = MWStr.replace('[','{')
- MWStr = MWStr.replace(']','}')
- MWStr = MWStr.replace('"','')
- self.startDict['MW'] = MWStr
-
- if self.Prop['totMolFlo[2]'] != None:
- totMolFloArr = []
- for i in range(1,4):
- totMolFloArr.append(self.Prop['totMolFlo['+str(i)+']'])
- totMolFloStr = json.dumps(totMolFloArr)
- totMolFloStr = totMolFloStr.replace('[','{')
- totMolFloStr = totMolFloStr.replace(']','}')
- totMolFloStr = totMolFloStr.replace('"','')
- self.startDict['totMolFlo'] = totMolFloStr
-
- if self.Prop['phasMolSpHeat[2]'] != None:
- phasMolSpHeatArr = []
- for i in range(1,4):
- phasMolSpHeatArr.append(self.Prop['phasMolSpHeat['+str(i)+']'])
- phasMolSpHeatStr = json.dumps(phasMolSpHeatArr)
- phasMolSpHeatStr = phasMolSpHeatStr.replace('[','{')
- phasMolSpHeatStr = phasMolSpHeatStr.replace(']','}')
- phasMolSpHeatStr = phasMolSpHeatStr.replace('"','')
- self.startDict['phasMolSpHeat'] = phasMolSpHeatStr
-
- if self.Prop['phasMolEnth[2]'] != None:
- phasMolEnthArr = []
- for i in range(1,4):
- phasMolEnthArr.append(self.Prop['phasMolEnth['+str(i)+']'])
- phasMolEnthStr = json.dumps(phasMolEnthArr)
- phasMolEnthStr = phasMolEnthStr.replace('[','{')
- phasMolEnthStr = phasMolEnthStr.replace(']','}')
- phasMolEnthStr = phasMolEnthStr.replace('"','')
- self.startDict['phasMolEnth'] = phasMolEnthStr
-
-
- if self.Prop['phasMolEntr[2]'] != None:
- phasMolEntrArr = []
- for i in range(1,4):
- phasMolEntrArr.append(self.Prop['phasMolEntr['+str(i)+']'])
- phasMolEntrStr = json.dumps(phasMolEntrArr)
- phasMolEntrStr = phasMolEntrStr.replace('[','{')
- phasMolEntrStr = phasMolEntrStr.replace(']','}')
- phasMolEntrStr = phasMolEntrStr.replace('"','')
- self.startDict['phasMolEntr'] = phasMolEntrStr
-
- if self.Prop['totMasFlo[2]'] != None:
- totMasFloArr = []
- for i in range(1,4):
- totMasFloArr.append(self.Prop['totMasFlo['+str(i)+']'])
- totMasFloStr = json.dumps(totMasFloArr)
- totMasFloStr = totMasFloStr.replace('[','{')
- totMasFloStr = totMasFloStr.replace(']','}')
- totMasFloStr = totMasFloStr.replace('"','')
- self.startDict['totMasFlo'] = totMasFloStr
-
- except Exception as e:
- exc_type, exc_obj, exc_tb = sys.exc_info()
- print(exc_type,exc_tb.tb_lineno)
- print(e)
- print('error')
-
-
- def OM_Flowsheet_Init(self,addedcomp):
- self.OM_data_init = ''
- self.OM_data_init = self.OM_data_init + ("model ms"+str(self.count)+"\n")
- self.OM_data_init = self.OM_data_init + ("extends Simulator.Streams.Material_Stream;\n" )
- self.OM_data_init = self.OM_data_init + ("extends Simulator.Files.Thermodynamic_Packages."+self.thermoPackage+";\n")
- self.OM_data_init = self.OM_data_init + ("end ms"+str(self.count)+";\n")
- comp_count = len(addedcomp)
- self.GetStartValues()
-
- #self.OM_data_init = "Simulator.Streams.Mat_Stm_RL " + self.name +"(NOC = " + str(comp_count)
- self.OM_data_init = self.OM_data_init + "ms"+str(self.count) +" " + self.name +"(NOC = " + str(comp_count)
- self.OM_data_init = self.OM_data_init + ",comp = {"
- comp = str(addedcomp).strip('[').strip(']')
- comp = comp.replace("'","")
- self.OM_data_init = self.OM_data_init + comp + "},"
- #for key, value in self.startDict.items():
- # self.OM_data_init = self.OM_data_init + key + '(start = ' + str(value) + '),'
- self.OM_data_init = self.OM_data_init[:-1]
- self.OM_data_init = self.OM_data_init + ');\n'
- return self.OM_data_init
-
-
- def OM_Flowsheet_Eqn(self,addedcomp,method):
- self.OM_data_eqn = ''
- self.comp_count = len(addedcomp)
- if method == 'Eqn':
- self.eqnDict = {}
- self.GetMinEqnValues()
- if method == 'SM':
- self.eqnDict = {}
- self.GetMinEqnValues()
- #self.GetEquationValues()
- #self.GetEquationValues()
-
- for key,value in self.eqnDict.items():
- self.OM_data_eqn = self.OM_data_eqn + self.name + '.'+ key + ' = ' + str(value) + ';\n'
- return self.OM_data_eqn
-
- \ No newline at end of file
diff --git a/OMChem/Mixer.py b/OMChem/Mixer.py
index b0e0a66..c726cdc 100644
--- a/OMChem/Mixer.py
+++ b/OMChem/Mixer.py
@@ -33,7 +33,7 @@ class Mixer():
comp_count = len(addedcomp)
self.OM_data_init = self.OM_data_init + (
- "Simulator.Unit_Operations.Mixer " + self.name + "(NOC = " + str(comp_count))
+ "Simulator.Unit_Operations.Mixer " + self.name + "(Nc = " + str(comp_count))
self.OM_data_init = self.OM_data_init + (",comp = {")
comp = str(addedcomp).strip('[').strip(']')
comp = comp.replace("'", "")
diff --git a/OMChem/Pump.py b/OMChem/Pump.py
index a63c9f0..3b6ed2c 100644
--- a/OMChem/Pump.py
+++ b/OMChem/Pump.py
@@ -44,7 +44,7 @@ class Pump():
comp_count = len(addedcomp)
self.OM_data_init = self.OM_data_init + 'Simulator.Streams.Energy_Stream '+self.EngStms.name+';\n'
self.OM_data_init = self.OM_data_init + (
- "Simulator.Unit_Operations.Centrifugal_Pump " + self.name + "(NOC = " + str(comp_count))
+ "Simulator.Unit_Operations.Centrifugal_Pump " + self.name + "(Nc = " + str(comp_count))
self.OM_data_init = self.OM_data_init + (",comp = {")
comp = str(addedcomp).strip('[').strip(']')
comp = comp.replace("'", "")
diff --git a/OMChem/ShortcutColumn.py b/OMChem/ShortcutColumn.py
index 5c42545..a018873 100644
--- a/OMChem/ShortcutColumn.py
+++ b/OMChem/ShortcutColumn.py
@@ -59,7 +59,7 @@ class ShortcutColumn():
self.OM_data_init = self.OM_data_init + ("extends Simulator.Files.Thermodynamic_Packages."+self.thermoPackage+";\n")
self.OM_data_init = self.OM_data_init + ("end sc"+str(self.count)+";\n")
comp_count = len(addedcomp)
- self.OM_data_init = self.OM_data_init + "sc"+str(self.count)+ " " + self.name + "(NOC = " + str(comp_count)
+ self.OM_data_init = self.OM_data_init + "sc"+str(self.count)+ " " + self.name + "(Nc = " + str(comp_count)
self.OM_data_init = self.OM_data_init + (",comp = {")
comp = str(addedcomp).strip('[').strip(']')
comp = comp.replace("'", "")
diff --git a/OMChem/Splitter.py b/OMChem/Splitter.py
index ed79c9d..f873146 100644
--- a/OMChem/Splitter.py
+++ b/OMChem/Splitter.py
@@ -33,7 +33,7 @@ class Splitter():
self.OM_data_init = ''
comp_count = len(addedcomp)
self.OM_data_init = self.OM_data_init + (
- "Simulator.Unit_Operations.Splitter " + self.name + "(NOC = " + str(comp_count))
+ "Simulator.Unit_Operations.Splitter " + self.name + "(Nc = " + str(comp_count))
self.OM_data_init = self.OM_data_init + (",comp = {")
comp = str(addedcomp).strip('[').strip(']')
comp = comp.replace("'", "")
diff --git a/OMChem/Valve.py b/OMChem/Valve.py
index f1f8ac3..9e8494b 100644
--- a/OMChem/Valve.py
+++ b/OMChem/Valve.py
@@ -44,7 +44,7 @@ class Valve():
self.OM_data_init = ''
comp_count = len(addedcomp)
self.OM_data_init = self.OM_data_init + (
- "Simulator.Unit_Operations.Valve " + self.name + "(NOC = " + str(comp_count))
+ "Simulator.Unit_Operations.Valve " + self.name + "(Nc = " + str(comp_count))
self.OM_data_init = self.OM_data_init + (",comp = {")
comp = str(addedcomp).strip('[').strip(']')
comp = comp.replace("'", "")
diff --git a/OMChem/adiabatic_comp.py b/OMChem/adiabatic_comp.py
index 5399ed0..d0a6b72 100644
--- a/OMChem/adiabatic_comp.py
+++ b/OMChem/adiabatic_comp.py
@@ -1,10 +1,10 @@
from OMChem.EngStm import EngStm
-class AdiaComp():
+class AdiabaticCompressor():
counter = 1
- def __init__(self,name='AdiaComp', eff = None):
+ def __init__(self,name='AdiabaticCompressor', eff = None):
self.eff = eff
#self.name = name[0]
- self.name = name + str(AdiaComp.counter)
+ self.name = name + str(AdiabaticCompressor.counter)
self.OM_data_eqn = ''
self.OM_data_init = ''
@@ -12,15 +12,15 @@ class AdiaComp():
self.OutputStms = None
self.EngStms = EngStm(name='EngStm'+self.name)
#self.count = name[1]
- self.count = AdiaComp.counter
- self.type = 'AdiaComp'
- self.thermoPackage ="Raoults_Law"
+ self.count = AdiabaticCompressor.counter
+ self.type = 'AdiabaticCompressor'
+ self.thermoPackage ="RaoultsLaw"
self.mode = None
self.modeVal = None
# new
self.no_of_input = 1
self.no_of_output = 1
- AdiaComp.counter += 1
+ AdiabaticCompressor.counter += 1
def getname(self):
return self.name
@@ -50,7 +50,7 @@ class AdiaComp():
self.OM_data_init = self.OM_data_init + ("end adiaComp"+str(self.count)+";\n")
comp_count = len(addedcomp)
self.OM_data_init = self.OM_data_init + (
- "adiaComp"+str(self.count)+" "+ self.name + "(NOC = " + str(comp_count))
+ "adiaComp"+str(self.count)+" "+ self.name + "(Nc = " + str(comp_count))
self.OM_data_init = self.OM_data_init + (",comp = {")
comp = str(addedcomp).strip('[').strip(']')
comp = comp.replace("'", "")
diff --git a/OMChem/adiabatic_exp.py b/OMChem/adiabatic_exp.py
index 0dfb541..2754f0a 100644
--- a/OMChem/adiabatic_exp.py
+++ b/OMChem/adiabatic_exp.py
@@ -1,26 +1,26 @@
from OMChem.EngStm import EngStm
-class AdiaExp():
+class AdiabaticExpander():
counter = 1
- def __init__(self,name='AdiaExp', eff = None):
+ def __init__(self,name='AdiabaticExpander', eff = None):
self.eff = eff
#self.name = name[0]
- self.name = name + str(AdiaExp.counter)
+ self.name = name + str(AdiabaticExpander.counter)
self.OM_data_eqn = ''
self.OM_data_init = ''
self.InputStms = None
self.OutputStms = None
self.EngStms = EngStm(name='EngStm'+self.name)
#self.count = name[1]
- self.count = AdiaExp.counter
- self.type = 'AdiaExp'
- self.thermoPackage ="Raoults_Law"
+ self.count = AdiabaticExpander.counter
+ self.type = 'AdiabaticExpander'
+ self.thermoPackage ="RaoultsLaw"
self.mode = None
self.modeVal = None
# new
self.no_of_input = 1
self.no_of_output = 1
- AdiaExp.counter += 1
+ AdiabaticExpander.counter += 1
def getname(self):
return self.name
@@ -50,7 +50,7 @@ class AdiaExp():
self.OM_data_init = self.OM_data_init + ("end adiaComp"+str(self.count)+";\n")
comp_count = len(addedcomp)
self.OM_data_init = self.OM_data_init + (
- "adiaComp"+str(self.count)+" "+ self.name + "(NOC = " + str(comp_count))
+ "adiaComp"+str(self.count)+" "+ self.name + "(Nc = " + str(comp_count))
self.OM_data_init = self.OM_data_init + (",comp = {")
comp = str(addedcomp).strip('[').strip(']')
comp = comp.replace("'", "")