Input 13-absorption-spin.03-td-restart.inp

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060516e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.598721155460225e-14 PASS
Energy [step 125] -6.133746169324477e+00 -6.133746169324500e+00 5.500000000000000e-13 2.309263891220326e-14 PASS
Energy [step 150] -6.133746145905063e+00 -6.133746145905000e+00 3.070000000000000e-11 -6.306066779870889e-14 PASS
Energy [step 175] -6.133746130756147e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.465494392505207e-13 PASS
Energy [step 200] -6.133746109135488e+00 -6.133746109135500e+00 5.500000000000000e-13 1.243449787580175e-14 PASS
Compare to other inputs