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@@ -71,13 +71,13 @@ Convert memory size between different units to megabytes (MB).
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Perform necessary actions to correct the errors in the Gaussian output.
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### error_defs\*: ClassVar\* *= {‘A syntax error was detected in the input line.’: ‘syntax’, ‘Atom specifications unexpectedly found in input stream.’: ‘found_coords’, ‘Bad file opened by FileIO’: ‘bad_file’, ‘Convergence failure’: ‘scf_convergence’, ‘End of file in ZSymb’: ‘zmatrix’, ‘End of file reading connectivity.’: ‘coords’, ‘Error in internal coordinate system’: ‘internal_coords’, ‘FileIO operation on non-existent file.’: ‘missing_file’, ‘FormBX had a problem’: ‘linear_bend’, ‘Inv3 failed in PCMMkU’: ‘solute_solvent_surface’, ‘Linear angle in Tors.’: ‘linear_bend’, ‘No data on chk file.’: ‘empty_file’, ‘Optimization stopped’: ‘opt_steps’, ‘Out-of-memory error in routine’: ‘insufficient_mem’, ‘The combination of multiplicity ([0-9]+) and \\s+? ([0-9]+) electrons is impossible.’: ‘charge’, ‘There are no atoms in this input structure !’: ‘missing_mol’, ‘Z-matrix optimization but no Z-matrix variables.’: ‘coord_inputs’}*
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### error_defs\*: ClassVar\* *= {‘A syntax error was detected in the input line.’: ‘syntax’, ‘Atom specifications unexpectedly found in input stream.’: ‘found_coords’, ‘Bad file opened by FileIO’: ‘bad_file’, ‘Convergence failure’: ‘scf_convergence’, ‘End of file in ZSymb’: ‘zmatrix’, ‘End of file reading connectivity.’: ‘coords’, ‘Error in internal coordinate system’: ‘internal_coords’, ‘FileIO operation on non-existent file.’: ‘missing_file’, ‘FormBX had a problem’: ‘linear_bend’, ‘Inv3 failed in PCMMkU’: ‘solute_solvent_surface’, ‘Linear angle in Tors.’: ‘linear_bend’, ‘No data on chk file.’: ‘empty_file’, ‘Optimization stopped’: ‘opt_steps’, ‘Out-of-memory error in routine’: ‘insufficient_mem’, ‘The combination of multiplicity ([0-9]+) and \\s+? ([0-9]+) electrons is impossible.’: ‘charge’, ‘There are no atoms in this input structure !’: ‘missing_mol’, ‘Z-matrix optimization but no Z-matrix variables.’: ‘coord_inputs’}*
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### error_patt *= re.compile(‘Optimization stopped|Convergence failure|FormBX had a problem|Linear angle in Tors.|Inv3 failed in PCMMkU|Error in internal coordinate system|End of file in ZSymb|There are no atoms in this input str)*
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### error_patt *= re.compile(‘Optimization stopped|Convergence failure|FormBX had a problem|Linear angle in Tors.|Inv3 failed in PCMMkU|Error in internal coordinate system|End of file in ZSymb|There are no atoms in this input str)*
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### grid_patt *= re.compile(‘(-?\\d{5})’)*
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### grid_patt *= re.compile(‘(-?\\d{5})’)*
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### recom_mem_patt *= re.compile(‘Use %mem=([0-9]+)MW to provide the minimum amount of memory required to complete this step.’)*
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### recom_mem_patt *= re.compile(‘Use %mem=([0-9]+)MW to provide the minimum amount of memory required to complete this step.’)*
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