Match Benzene Energy [step 0]
Commits >
Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 >
Run spack_foss-2022a_serial_debug >
Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
| Value | Reference | Precision | Status |
| -3.744578235744460e+01 | -3.744578235744385e+01 | 9.000000000000000e-08 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -21, 3)