Match Tot. Maxwell energy [step 0]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_min_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)
Compare to other runs.