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

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2022a-serial, foss-full]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909086159e+00 -5.809755909086211e+00 2.900000000000000e-13 5.151434834260726e-14 PASS
Energy [step 125] -5.809755894039304e+00 -5.809755894039389e+00 9.530000000000000e-14 8.526512829121202e-14 PASS
Energy [step 150] -5.809755872769301e+00 -5.809755872769369e+00 7.380000000000000e-14 6.750155989720952e-14 PASS
Energy [step 175] -5.809755859646679e+00 -5.809755859646719e+00 9.130000000000000e-14 3.996802888650564e-14 PASS
Energy [step 200] -5.809755837700126e+00 -5.809755837700155e+00 1.100000000000000e-13 2.930988785010413e-14 PASS
Compare to other inputs