Match Benzene Energy [step 20]

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
-3.744565861329843e+01 -3.744565861329850e+01 1.870000000000000e-12 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
Compare to other runs.