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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909085588e+00 -5.809755909086211e+00 2.900000000000000e-13 6.226130722097878e-13 FAIL
Energy [step 125] -5.809755894038700e+00 -5.809755894039389e+00 9.530000000000000e-14 6.892264536872972e-13 FAIL
Energy [step 150] -5.809755872768443e+00 -5.809755872769369e+00 7.380000000000000e-14 9.254819133275305e-13 FAIL
Energy [step 175] -5.809755859645722e+00 -5.809755859646732e+00 1.020000000000000e-13 1.009858863199042e-12 FAIL
Energy [step 200] -5.809755837698948e+00 -5.809755837700155e+00 1.100000000000000e-13 1.207034472372470e-12 FAIL
Compare to other inputs