Match electrons-solvent int. energy
Commits >
Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a >
Run cmake_foss_2022a_min_mpi >
Input 32-tdpcm_methane.01-ground_state.inp
| Value | Reference | Precision | Status |
| 2.222829400000000e-01 | 2.222829400000000e-01 | 1.110000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)