Match Benzene Energy [step 20]

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_intel-2022a_impi_omp > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value Reference Precision Status
-3.744565214494924e+01 -3.744565206480256e+01 9.000000000000000e-08 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
Compare to other runs.