Match electrons-solvent int. energy
Commits >
Commit fb3b67f6830f0e047754886f078a46875acffbf8 >
Run intel_omp_autotools: [intel2023a-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)