Match Total energy
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run cmake_foss_2022a_min_mpi >
Input 08-benzene_supercell.01-gs.inp
| Value | Reference | Precision | Status |
| -3.707734111000000e+01 | -3.707734111000000e+01 | 1.850000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)