Match Initial energy

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss-mpi-min: [foss2022a-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)
Compare to other runs.