Match Total energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 02-h2o_pol_lr.01_h2o_gs.inp
| Value | Reference | Precision | Status |
| -1.606631740000000e+01 | -1.606631740000000e+01 | 8.030000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)