summaryrefslogtreecommitdiff
path: root/OMChem/adiabatic_exp.py
diff options
context:
space:
mode:
authorpravindalve2019-10-30 19:34:21 +0530
committerpravindalve2019-10-30 19:34:21 +0530
commitd77a48ced21b2c5f8293148379f061897c50d4f4 (patch)
tree08aab75b2fc4979dfb97a7b97429da916e8c2936 /OMChem/adiabatic_exp.py
downloadChemical-Simulator-GUI-d77a48ced21b2c5f8293148379f061897c50d4f4.tar.gz
Chemical-Simulator-GUI-d77a48ced21b2c5f8293148379f061897c50d4f4.tar.bz2
Chemical-Simulator-GUI-d77a48ced21b2c5f8293148379f061897c50d4f4.zip
Initial Commit
OMChem(OMchemSim-python api) is designed by Rahul Jain, Simulator is taken from https://github.com/FOSSEE/OMChemSim and GUI related things are implemented during FOSSEE Summer Fellowship 2019 by Anosh Billimoria and Anuj Goyal
Diffstat (limited to 'OMChem/adiabatic_exp.py')
-rw-r--r--OMChem/adiabatic_exp.py59
1 files changed, 59 insertions, 0 deletions
diff --git a/OMChem/adiabatic_exp.py b/OMChem/adiabatic_exp.py
new file mode 100644
index 0000000..102596d
--- /dev/null
+++ b/OMChem/adiabatic_exp.py
@@ -0,0 +1,59 @@
+from OMChem.EngStm import EngStm
+class AdiaExp():
+ def __init__(self,name=('AdiaExp',1), eff = None):
+ self.eff = eff
+ self.name = name[0]
+ 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.type = 'AdiaExp'
+ self.thermoPackage ="Raoults_Law"
+ self.mode = None
+ self.modeVal = None
+
+ def connect(self,InputStms = None,OutputStms = None):
+ self.InputStms = InputStms
+ self.OutputStms = OutputStms
+
+ def modesList(self):
+ return ["pressDrop","outP","genPow"]
+
+ def paramgetter(self,mode="pressDrop"):
+ self.mode = mode
+ dict = {"eff":None,self.mode:None,"thermoPackage":None}
+ return dict
+
+ def paramsetter(self,dict):
+ self.eff = dict['eff']
+ self.modeVal = dict[self.mode]
+
+ def OM_Flowsheet_Init(self, addedcomp):
+ self.OM_data_init = ''
+ self.OM_data_init = self.OM_data_init + 'Simulator.Streams.Energy_Stream '+self.EngStms.name+';\n'
+ self.OM_data_init = self.OM_data_init + ("model adiaComp"+str(self.count)+"\n")
+ self.OM_data_init = self.OM_data_init + ("extends Simulator.Unit_Operations.Adiabatic_Expander;\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 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))
+ 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 + ("},")+("eff="+self.eff+");\n")
+ return self.OM_data_init
+
+ def OM_Flowsheet_Eqn(self, addedcomp):
+ self.OM_data_eqn = ''
+ # self.OM_data_eqn = self.name + '.pressDrop = ' + str(self.PressDrop) + ';\n'
+ self.OM_data_eqn = self.OM_data_eqn + ('connect(' + self.InputStms[0].name + '.outlet,' + self.name + '.inlet' + ');\n')
+ self.OM_data_eqn = self.OM_data_eqn + ('connect(' + self.name + '.outlet,' + self.OutputStms[0].name + '.inlet);\n')
+ self.OM_data_eqn = self.OM_data_eqn + ('connect(' + self.EngStms.name + '.outlet,' + self.name + '.energy);\n')
+
+ self.OM_data_eqn = self.OM_data_eqn + (self.name+'.'+self.mode+'='+ self.modeVal + ';\n')
+
+ return self.OM_data_eqn
+