Match Total energy
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 29-soc_solids.01-gs.inp
| Value | Reference | Precision | Status |
| -1.119712011000000e+01 | -1.119712011000000e+01 | 5.600000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)