Input 03-magnetic.06-td-spinors.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.927100616005376e+00 -1.927100616005375e+00 1.930000000000000e-14 -8.881784197001252e-16 PASS
Energy [step 5] -1.912459382721051e+00 -1.912459382721050e+00 1.910000000000000e-14 -8.881784197001252e-16 PASS
Energy [step 10] -1.912459370498270e+00 -1.912459370498270e+00 1.910000000000000e-14 -4.440892098500626e-16 PASS
Energy [step 15] -1.912459873108893e+00 -1.912459873108892e+00 1.910000000000000e-14 -8.881784197001252e-16 PASS
Energy [step 20] -1.912459902960858e+00 -1.912459902960857e+00 1.910000000000000e-14 -1.110223024625157e-15 PASS
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