Input 03-magnetic.04-td-polarized.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.926221454347305e+00 -1.926276211519000e+00 1.000000000000000e-04 5.475717169511896e-05 PASS
Energy [step 5] -1.911580021057636e+00 -1.911651562369000e+00 1.000000000000000e-04 7.154131136433151e-05 PASS
Energy [step 10] -1.911580008181323e+00 -1.911651557924000e+00 1.000000000000000e-04 7.154974267753467e-05 PASS
Energy [step 15] -1.911580510245124e+00 -1.911652069280000e+00 1.000000000000000e-04 7.155903487587878e-05 PASS
Energy [step 20] -1.911580540220735e+00 -1.911652106716000e+00 1.000000000000000e-04 7.156649526485204e-05 PASS
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