Match Benzene Energy [step 20]

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2023a_mpi_omp > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Value Reference Precision Status
-3.744565212577470e+01 -3.744565212577614e+01 5.100000000000000e-08 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
Compare to other runs.