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

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060501e+00 -6.133746184060500e+00 5.500000000000000e-13 -8.881784197001252e-16 PASS
Energy [step 125] -6.133746169324492e+00 -6.133746169324500e+00 5.500000000000000e-13 7.993605777301127e-15 PASS
Energy [step 150] -6.133746145905055e+00 -6.133746145905000e+00 3.070000000000000e-11 -5.506706202140776e-14 PASS
Energy [step 175] -6.133746130756159e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.589839371263224e-13 PASS
Energy [step 200] -6.133746109135501e+00 -6.133746109135500e+00 5.500000000000000e-13 -8.881784197001252e-16 PASS
Compare to other inputs