Match molecule-solvent int. energy
Commits >
Commit efc44ae2259e56922145db535c825ce53e4127cb >
Run intel_autotools: [intel2023a-serial] >
Input 20-pcm-local-field-absorption.01-gs.inp
| Value | Reference | Precision | Status |
| -5.000000000000000e-08 | -4.000000000000000e-08 | 2.000000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)