Input 12-absorption.03-td-restart.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_min_autotools: [foss2023b-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909086173e+00 -5.809755909086211e+00 2.900000000000000e-13 3.730349362740526e-14 PASS
Energy [step 125] -5.809755894039302e+00 -5.809755894039389e+00 9.530000000000000e-14 8.704148513061227e-14 PASS
Energy [step 150] -5.809755872769310e+00 -5.809755872769369e+00 7.380000000000000e-14 5.861977570020827e-14 PASS
Energy [step 175] -5.809755859646684e+00 -5.809755859646719e+00 9.130000000000000e-14 3.552713678800501e-14 PASS
Energy [step 200] -5.809755837700132e+00 -5.809755837700155e+00 1.100000000000000e-13 2.309263891220326e-14 PASS
Compare to other inputs