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

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.135646827864211e+01 -1.135646827864000e+01 5.680000000000000e-11 -2.106759211528697e-12 PASS
Energy [step 25] -1.135494428961494e+01 -1.135494428961500e+01 5.500000000000000e-12 5.861977570020827e-14 PASS
Energy [step 50] -1.135494426040846e+01 -1.135494426041000e+01 5.680000000000000e-11 1.540101379760017e-12 PASS
Energy [step 75] -1.135494422868611e+01 -1.135494422869000e+01 5.680000000000000e-11 3.888445121447148e-12 PASS
Energy [step 100] -1.135494419887780e+01 -1.135494419888000e+01 5.680000000000000e-11 2.195577053498710e-12 PASS
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