Match Total energy
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
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)