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