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

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.927100615988850e+00 -1.927100615995380e+00 7.390000000000000e-12 6.530331830845171e-12 PASS
Energy [step 5] -1.912459382718647e+00 -1.912459382717312e+00 1.570000000000000e-11 -1.334710120204363e-12 PASS
Energy [step 10] -1.912459370495855e+00 -1.912459370494532e+00 1.570000000000000e-11 -1.323385845353187e-12 PASS
Energy [step 15] -1.912459873106458e+00 -1.912459873105144e+00 1.570000000000000e-11 -1.313837927341410e-12 PASS
Energy [step 20] -1.912459902958409e+00 -1.912459902957104e+00 1.570000000000000e-11 -1.305178187749334e-12 PASS
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