Match molecule-solvent int. energy
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run foss-parallel-zen4: [foss2023a-mpi] >
Input 20-pcm-local-field-absorption.01-gs.inp
| Value | Reference | Precision | Status |
| -5.000000000000000e-08 | -5.000000000000000e-08 | 5.000000000000000e-10 | PASS |
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)