diff options
author | brenda-br | 2023-02-23 22:14:39 +0530 |
---|---|---|
committer | brenda-br | 2023-02-23 22:14:39 +0530 |
commit | d476d2e053f937c0060f696312f301591e4f43ea (patch) | |
tree | 5d1643ba487082f986d8cc1868fba482293f1e37 /src/main/python/OMChem/adiabatic_exp.py | |
parent | c5f533673ea9ab4315e76940f6d014e349f97884 (diff) | |
download | Chemical-Simulator-GUI-d476d2e053f937c0060f696312f301591e4f43ea.tar.gz Chemical-Simulator-GUI-d476d2e053f937c0060f696312f301591e4f43ea.tar.bz2 Chemical-Simulator-GUI-d476d2e053f937c0060f696312f301591e4f43ea.zip |
Restructure Code -1
Diffstat (limited to 'src/main/python/OMChem/adiabatic_exp.py')
-rw-r--r-- | src/main/python/OMChem/adiabatic_exp.py | 70 |
1 files changed, 70 insertions, 0 deletions
diff --git a/src/main/python/OMChem/adiabatic_exp.py b/src/main/python/OMChem/adiabatic_exp.py new file mode 100644 index 0000000..2754f0a --- /dev/null +++ b/src/main/python/OMChem/adiabatic_exp.py @@ -0,0 +1,70 @@ +from OMChem.EngStm import EngStm +class AdiabaticExpander(): + counter = 1 + def __init__(self,name='AdiabaticExpander', eff = None): + self.eff = eff + #self.name = name[0] + 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 = 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 + AdiabaticExpander.counter += 1 + + def getname(self): + return self.name + + 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 + "(Nc = " + 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 + |