Match Initial energy

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_foss-2022a_serial > Input 12-tddft-currents-to-maxwell.01-benzene-gs.inp
Value Reference Precision Status
-3.744576068000000e+01 -3.744576068000000e+01 1.000000000000000e-04 PASS
Command: GREPFIELD(benzene/static/info, 'Total =', 3)
Compare to other runs.