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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909085578e+00 -5.809755909086211e+00 2.900000000000000e-13 6.323830348264892e-13 FAIL
Energy [step 125] -5.809755894038707e+00 -5.809755894039389e+00 9.530000000000000e-14 6.821210263296962e-13 FAIL
Energy [step 150] -5.809755872768442e+00 -5.809755872769369e+00 7.380000000000000e-14 9.263700917472306e-13 FAIL
Energy [step 175] -5.809755859645715e+00 -5.809755859646732e+00 1.020000000000000e-13 1.016964290556643e-12 FAIL
Energy [step 200] -5.809755837698955e+00 -5.809755837700155e+00 1.100000000000000e-13 1.200817223434569e-12 FAIL
Compare to other inputs