Match Benzene Energy [step 20]

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_intel-2022a_serial_omp > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Value Reference Precision Status
-3.744565212577496e+01 -3.744565212577614e+01 5.100000000000000e-08 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
Compare to other runs.