| Type | Intent | Optional | Attributes | Name | ||
|---|---|---|---|---|---|---|
| class(qc_method_t), | intent(in) | :: | this |
Method instance |
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| type(physical_fragment_t), | intent(in) | :: | fragment |
Molecular fragment |
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| type(calculation_result_t), | intent(out) | :: | result |
Interface for energy, gradient, and Hessian calculations
Computes electronic energy, nuclear gradients, and Hessian matrix for a molecular fragment using the specified quantum chemistry method.