Match molecule-solvent int. energy
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-omp-full: [foss2023a-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)