Match Benzene Energy [step 0]

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Value Reference Precision Status
-3.744578880864100e+01 -3.744578880864112e+01 3.740000000000000e-13 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
Compare to other runs.