Match Benzene Energy [step 20]
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2022a_ppc >
Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value | Reference | Precision | Status |
-3.744565214494932e+01 | -3.744565206480256e+01 | 9.000000000000000e-08 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -1, 3)