Match Benzene Energy [step 0]

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-mpi-min: [foss2023a-mpi] > Input 12-tddft-currents-to-maxwell.05-benzene-extsource-td-veloc-gauge.inp
Value Reference Precision Status
-3.744578880864101e+01 -3.744578235744470e+01 1.000000000000000e-04 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
Compare to other runs.