Match Total energy
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run cuda-mpi-omp: [foss2022a-cuda-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)