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| author | pravindalve | 2023-01-04 21:18:02 +0530 |
|---|---|---|
| committer | GitHub | 2023-01-04 21:18:02 +0530 |
| commit | e65657bc794c50422248d5add590c5c85b1affc5 (patch) | |
| tree | 0337f9333927c5db70a3f3d1f06fec7c48f1a163 /OMChem | |
| parent | ecf089991f8f3c15c3c99f376be3b954ec5b3545 (diff) | |
| parent | 76406147fef0b5ceb2d03e023794725bca88c4ee (diff) | |
| download | Chemical-Simulator-GUI-e65657bc794c50422248d5add590c5c85b1affc5.tar.gz Chemical-Simulator-GUI-e65657bc794c50422248d5add590c5c85b1affc5.tar.bz2 Chemical-Simulator-GUI-e65657bc794c50422248d5add590c5c85b1affc5.zip | |
Merge pull request #30 from brenda-br/b_version_1
fix 23,26,27,28,29
Diffstat (limited to 'OMChem')
| -rw-r--r-- | OMChem/Flowsheet.py | 9 |
1 files changed, 4 insertions, 5 deletions
diff --git a/OMChem/Flowsheet.py b/OMChem/Flowsheet.py index a61cd52..ce0da55 100644 --- a/OMChem/Flowsheet.py +++ b/OMChem/Flowsheet.py @@ -47,8 +47,8 @@ class Flowsheet(): def send_for_simulation_Eqn(self): self.result_data = [] self.omc_path = self.get_omc_path() - print(self.omc_path) - + #print(self.omc_path) + if self.sim_method == 'Eqn': simpath = self.eqn_mos_path os.chdir(self.sim_dir_path) @@ -68,7 +68,6 @@ class Flowsheet(): self.result_data.append(row) def send_for_simulation_SM(self,unitop): - self.result_data = [] self.omc_path = self.get_omc_path() os.chdir(self.sim_dir_path) @@ -145,14 +144,14 @@ class Flowsheet(): for d in self.data: txtfile.write(str(d)) txtfile.write('end Flowsheet;\n') - + #print(self.eqn_mos_path) with open(self.eqn_mos_path, 'w') as mosFile: mosFile.write('loadModel(Modelica);\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') self.send_for_simulation_Eqn() |