Match Total energy
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run foss_mpi_opt_autotools: [foss2023a-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)