Input 11-tdmagnetic.01-gs.inp

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy 1.792265520000000e+00 1.792265520000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs