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

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.927100615995553e+00 -1.927100615995380e+00 7.390000000000000e-12 -1.731947918415244e-13 PASS
Energy [step 5] -1.912459382725315e+00 -1.912459382717312e+00 1.570000000000000e-11 -8.003153695312903e-12 PASS
Energy [step 10] -1.912459370502525e+00 -1.912459370494532e+00 1.570000000000000e-11 -7.992939643486352e-12 PASS
Energy [step 15] -1.912459873113127e+00 -1.912459873105144e+00 1.570000000000000e-11 -7.982947636264726e-12 PASS
Energy [step 20] -1.912459902965081e+00 -1.912459902957104e+00 1.570000000000000e-11 -7.976508342721900e-12 PASS
Compare to other inputs