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https://github.com/pfloos/quack
synced 2024-12-22 04:14:26 +01:00
rm spinner simulation for CI
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parent
35d0df0eba
commit
f569587034
@ -119,6 +119,32 @@ class Quack_Job:
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print_col("File 'inp/{}' does not exist.".format(inp_file), "red")
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sys.exit(1)
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def run_ci(self):
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try:
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os.chdir('..')
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command = [
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'python{}'.format(PYTHON_VERSION), 'PyDuck.py',
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'--working_dir', '{}'.format(self.workdir),
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'-x', '{}'.format(self.mol),
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'-b', '{}'.format(self.basis),
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'-m', '{}'.format(self.multip)
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]
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file_out = "{}/{}/{}_{}_{}.out".format(self.workdir, self.methd, self.mol, self.multip, self.basis)
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with open(file_out, 'w') as fobj:
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result = subprocess.run(command, stdout=fobj, stderr=subprocess.PIPE, text=True)
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if result.stderr:
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print("Error output:", result.stderr)
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os.chdir('tests')
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except Exception as e:
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print_col(f"An error occurred: {str(e)}", "red")
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def run(self):
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def display_spinner():
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@ -216,6 +242,7 @@ def main():
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if not os.path.exists("{}/input".format(work_path)):
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os.makedirs("{}/input".format(work_path))
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is_ci = os.getenv('CI')
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test_failed = False
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for mol in molecules:
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@ -244,6 +271,9 @@ def main():
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New_Quack_Job = Quack_Job(mol_name, mol_mult, basis_name, mol_geom, methd, work_path)
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New_Quack_Job.prep_inp()
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if is_ci:
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New_Quack_Job.run_ci()
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else:
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New_Quack_Job.run()
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test_failed_ = False
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