Match electrons-solvent int. energy
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2023b_serial >
Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
| Value | Reference | Precision | Status |
| -2.707462360000000e+01 | -2.707462360000000e+01 | 2.710000000000000e-13 | PASS |
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)