Match Tot. Maxwell energy [step 0]

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-12 PASS
Command: LINEFIELD(maxwell/td.general/maxwell_energy, 6, 3)
Compare to other runs.