Match Total energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-aluminium.01-gs.inp
| Value | Reference | Precision | Status |
| -9.742770790000000e+00 | -9.742770790000000e+00 | 4.870000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)