Match Total energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_min_autotools: [foss2023a-mpi] >
Input 19-unfolding.01-gs.inp
Value | Reference | Precision | Status |
-3.180448319000000e+01 | -3.180448319000000e+01 | 1.590000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)