Match Total energy
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 33-go_shape.01-Si.inp
| Value | Reference | Precision | Status |
| -7.929655080000000e+00 | -7.929655080000000e+00 | 3.960000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)