Input 14-absorption-spinors.02-td.inp

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136212673660077e+00 -6.136212673660086e+00 7.910000000000000e-14 9.769962616701378e-15 PASS
Energy [step 25] -6.135831665572913e+00 -6.135831665572940e+00 1.050000000000000e-13 2.753353101070388e-14 PASS
Energy [step 50] -6.135831649808556e+00 -6.135831649808649e+00 1.400000000000000e-13 9.325873406851315e-14 PASS
Energy [step 75] -6.135831632586323e+00 -6.135831632586274e+00 1.220000000000000e-13 -4.973799150320701e-14 PASS
Energy [step 100] -6.135831609363868e+00 -6.135831609363962e+00 1.210000000000000e-13 9.325873406851315e-14 PASS
Compare to other inputs