Match Total energy
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 12-vdw_solid_c6.02-gs_graphene.inp
| Value | Reference | Precision | Status |
| -1.133241645000000e+01 | -1.133241645000000e+01 | 5.670000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)