Match Tot. Maxwell energy [step 300]

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp_impi > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
3.018981829855247e-05 3.018982059021665e-05 5.000000000000000e-11 PASS
Command: LINEFIELD(maxwell/td.general/maxwell_energy, 306, 3)
Compare to other runs.