Match Benzene Energy [step 20]
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Value | Reference | Precision | Status |
-3.744565857691565e+01 | -3.744565857691556e+01 | 3.740000000000000e-13 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -1, 3)