Match Total energy
Commits >
Commit fb3b67f6830f0e047754886f078a46875acffbf8 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 08-benzene_supercell.01-gs.inp
| Value | Reference | Precision | Status |
| -3.707744601000000e+01 | -3.707744601000000e+01 | 1.850000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)