Match Initial energy
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run cmake_foss_2022a_min_mpi >
Input 12-tddft-currents-to-maxwell.01-benzene-gs.inp
| Value | Reference | Precision | Status |
| -3.744576714000000e+01 | -3.744576068000000e+01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(benzene/static/info, 'Total =', 3)