Match Total energy
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 05-carbon_dojo_pbesol.01-gs.inp
| Value | Reference | Precision | Status |
| -1.551969673300000e+02 | -1.551972547500000e+02 | 3.160000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)