Match Total energy
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 18-mgga.02-br89_oep.inp
| Value | Reference | Precision | Status |
| -6.750572010000000e+00 | -6.750524599999999e+00 | 5.220000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)