Match Tot. Maxwell energy [step 0]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value | Reference | Precision | Status |
0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-12 | PASS |
Command: LINEFIELD(maxwell/td.general/maxwell_energy, 6, 3)