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

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060453e+00 -6.133746184060500e+00 5.500000000000000e-13 4.618527782440651e-14 PASS
Energy [step 125] -6.133746169324507e+00 -6.133746169324500e+00 5.500000000000000e-13 -7.105427357601002e-15 PASS
Energy [step 150] -6.133746145905073e+00 -6.133746145905000e+00 3.070000000000000e-11 -7.371880883511039e-14 PASS
Energy [step 175] -6.133746130756134e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.341149413747189e-13 PASS
Energy [step 200] -6.133746109135505e+00 -6.133746109135500e+00 5.500000000000000e-13 -4.440892098500626e-15 PASS
Compare to other inputs