Match Tot. Maxwell energy [step 0]

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Run spack_foss-2022a_serial_debug > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 9.999999999999999e-21 PASS
Command: LINEFIELD(maxwell/td.general/maxwell_energy, 6, 3)
Compare to other runs.