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

Commits > Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 > Run foss-mpi-debug: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909086113e+00 -5.809755909086211e+00 2.900000000000000e-13 9.769962616701378e-14 PASS
Energy [step 125] -5.809755894039376e+00 -5.809755894039389e+00 9.530000000000000e-14 1.332267629550188e-14 PASS
Energy [step 150] -5.809755872769317e+00 -5.809755872769369e+00 7.380000000000000e-14 5.151434834260726e-14 PASS
Energy [step 175] -5.809755859646689e+00 -5.809755859646732e+00 1.020000000000000e-13 4.263256414560601e-14 PASS
Energy [step 200] -5.809755837700056e+00 -5.809755837700155e+00 1.100000000000000e-13 9.947598300641403e-14 PASS
Compare to other inputs