Match Initial energy

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2022a_cuda_serial > 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.