Match Initial energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-mpi-debug: [foss2023a-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.