Match Initial energy
Commits >
Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 >
Run spack_foss-2022a_mpi_debug >
Input 12-tddft-currents-to-maxwell.01-benzene-gs.inp
| Value | Reference | Precision | Status |
| -3.744576068000000e+01 | -3.744576068000000e+01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(benzene/static/info, 'Total =', 3)