Input 12-absorption.02-td.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss_cmake: [foss2022a-serial, foss-full]

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] -5.809755963265161e+00 -5.809755963265225e+00 7.030000000000000e-14 6.394884621840902e-14 PASS
Energy [step 50] -5.809755944335459e+00 -5.809755944335500e+00 8.160000000000000e-14 4.085620730620576e-14 PASS
Energy [step 75] -5.809755929708060e+00 -5.809755929708111e+00 7.720000000000000e-14 5.062616992290714e-14 PASS
Energy [step 100] -5.809755909085665e+00 -5.809755909085682e+00 1.140000000000000e-13 1.776356839400250e-14 PASS
Compare to other inputs