Match Total energy
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2022a_cuda_mpi_omp >
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)