Match Total energy
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-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)