Match Total energy
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2022a_mpi >
Input 17-aluminium.01-gs.inp
| Value | Reference | Precision | Status |
| -9.742789450000000e+00 | -9.742789450000000e+00 | 4.870000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)