Match electrons-solvent int. energy
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
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)