Match molecule-solvent int. energy
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run intel_omp_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)