Match Benzene Energy [step 0]

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-min: [foss2023a-mpi] > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
-3.744578880864101e+01 -3.744578235744467e+01 1.000000000000000e-04 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
Compare to other runs.