Match Total energy
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 07-carbon_dojo_lda.01-gs.inp
| Value | Reference | Precision | Status |
| -1.553577544000000e+02 | -1.553577544000000e+02 | 7.770000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)