Match Initial energy

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-mpi-min: [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.