Input 11-tdmagnetic.01-gs.inp

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run intel_mpi_autotools: [intel2023a-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