Match Tot. Maxwell energy [step 300]
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run spack_foss-2022a_serial_debug >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value | Reference | Precision | Status |
3.018981829855291e-05 | 3.018982059021665e-05 | 5.000000000000000e-11 | PASS |
Command: LINEFIELD(maxwell/td.general/maxwell_energy, 306, 3)