Match electrons-solvent int. energy
Commits >
Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 >
Run foss-omp-full: [foss2023a-serial] >
Input 20-pcm-local-field-absorption.01-gs.inp
| Value | Reference | Precision | Status |
| 3.104000000000000e-05 | 3.085000000000000e-05 | 2.090000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)