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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.927100616005376e+00 -1.927155329551000e+00 1.000000000000000e-04 5.471354562414099e-05 PASS
Energy [step 5] -1.912459382721051e+00 -1.912530841625000e+00 1.000000000000000e-04 7.145890394899546e-05 PASS
Energy [step 10] -1.912459370498270e+00 -1.912530837840000e+00 1.000000000000000e-04 7.146734172969182e-05 PASS
Energy [step 15] -1.912459873108893e+00 -1.912531349756000e+00 1.000000000000000e-04 7.147664710704937e-05 PASS
Energy [step 20] -1.912459902960858e+00 -1.912531387073000e+00 1.000000000000000e-04 7.148411214208394e-05 PASS
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