Match Total energy
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run cuda-mpi-omp: [foss2022a-cuda-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)