Creating a QChem Input File: Difference between revisions
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* Parameters (These are all of the calculation details such as DFT functional, SCF convergence criteria, etc.) |
* Parameters (These are all of the calculation details such as DFT functional, SCF convergence criteria, etc.) |
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* FilePath (The filepath to save the input file to.) |
* FilePath (The filepath to save the input file to.) |
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==[[RevQCMagic|Return to RevQCMagic]]== |
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Revision as of 18:08, 30 March 2026
RevQCMagic has an in-built QChem input file writer.
The writer uses four things to generate an input file:
- Configuration (The Configuration object contains all information which gives a state context, i.e. it contains the nuclei involved, the geometry of the nuclei, the basis set for each atom, etc)
- MetaData (For a QChem input file this is the total charge and the spin.)
- Parameters (These are all of the calculation details such as DFT functional, SCF convergence criteria, etc.)
- FilePath (The filepath to save the input file to.)