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

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.927100615996313e+00 -1.927100615995380e+00 7.390000000000000e-12 -9.328093852900565e-13 PASS
Energy [step 5] -1.912459382726977e+00 -1.912459382717312e+00 1.570000000000000e-11 -9.665379607781688e-12 PASS
Energy [step 10] -1.912459370504186e+00 -1.912459370494532e+00 1.570000000000000e-11 -9.654055332930511e-12 PASS
Energy [step 15] -1.912459873114789e+00 -1.912459873105144e+00 1.570000000000000e-11 -9.645617637943360e-12 PASS
Energy [step 20] -1.912459902966742e+00 -1.912459902957104e+00 1.570000000000000e-11 -9.637846076770984e-12 PASS
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