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

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.927100615990041e+00 -1.927100615995380e+00 7.390000000000000e-12 5.338396391607603e-12 PASS
Energy [step 5] -1.912459382703087e+00 -1.912459382717312e+00 1.570000000000000e-11 1.422484352531228e-11 PASS
Energy [step 10] -1.912459370480317e+00 -1.912459370494532e+00 1.570000000000000e-11 1.421551765190543e-11 PASS
Energy [step 15] -1.912459873090937e+00 -1.912459873105144e+00 1.570000000000000e-11 1.420641382310350e-11 PASS
Energy [step 20] -1.912459902942905e+00 -1.912459902957104e+00 1.570000000000000e-11 1.419953044035083e-11 PASS
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