Match molecule-solvent int. energy
Commits >
Commit 1a80ca3478da7edc19284ff737aa0abfc175abac >
Run cmake_foss_2022a_min_mpi >
Input 32-tdpcm_methane.01-ground_state.inp
| Value | Reference | Precision | Status |
| -1.501578000000000e-02 | -1.501578000000000e-02 | 7.510000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)