Match molecule-solvent int. energy
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run cmake_foss_2022a_min_serial >
Input 32-tdpcm_methane.01-ground_state.inp
| Value | Reference | Precision | Status |
| -1.501570000000000e-02 | -1.501570000000000e-02 | 7.510000000000000e-16 | PASS |
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)