Input 17-absorption-spin_symmetry.02-td.inp

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.135646827864215e+01 -1.135646827864000e+01 5.680000000000000e-11 -2.152944489353104e-12 PASS
Energy [step 25] -1.135494428961494e+01 -1.135494428961500e+01 5.500000000000000e-12 5.861977570020827e-14 PASS
Energy [step 50] -1.135494426040851e+01 -1.135494426041000e+01 5.680000000000000e-11 1.492139745096210e-12 PASS
Energy [step 75] -1.135494422868612e+01 -1.135494422869000e+01 5.680000000000000e-11 3.876010623571347e-12 PASS
Energy [step 100] -1.135494419887778e+01 -1.135494419888000e+01 5.680000000000000e-11 2.216893335571513e-12 PASS
Compare to other inputs