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

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.927100616001917e+00 -1.927100616005375e+00 1.930000000000000e-14 3.457678587892588e-12 FAIL
Energy [step 5] -1.912459382441690e+00 -1.912459382721050e+00 1.910000000000000e-14 2.793605347051198e-10 FAIL
Energy [step 10] -1.912459370218976e+00 -1.912459370498270e+00 1.910000000000000e-14 2.792934772344324e-10 FAIL
Energy [step 15] -1.912459872829562e+00 -1.912459873108892e+00 1.910000000000000e-14 2.793296705050352e-10 FAIL
Energy [step 20] -1.912459902681493e+00 -1.912459902960857e+00 1.910000000000000e-14 2.793634212849838e-10 FAIL
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