Input 12-absorption.02-td.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_opt_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818291e+00 -5.810136966818370e+00 8.300000000000000e-14 7.904787935331115e-14 PASS
Energy [step 25] -5.809755963265310e+00 -5.809755963265362e+00 7.620000000000001e-14 5.151434834260726e-14 PASS
Energy [step 50] -5.809755944335725e+00 -5.809755944335791e+00 7.430000000000000e-14 6.572520305780927e-14 PASS
Energy [step 75] -5.809755929708420e+00 -5.809755929708490e+00 2.900000000000000e-13 7.016609515630989e-14 PASS
Energy [step 100] -5.809755909086179e+00 -5.809755909086211e+00 2.900000000000000e-13 3.197442310920451e-14 PASS
Compare to other inputs