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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909085646e+00 -5.809755909086211e+00 2.900000000000000e-13 5.648814749292796e-13 FAIL
Energy [step 125] -5.809755894038751e+00 -5.809755894039389e+00 9.530000000000000e-14 6.386002837643900e-13 FAIL
Energy [step 150] -5.809755872768489e+00 -5.809755872769369e+00 7.380000000000000e-14 8.801848139228241e-13 FAIL
Energy [step 175] -5.809755859645766e+00 -5.809755859646732e+00 1.020000000000000e-13 9.654499422140361e-13 FAIL
Energy [step 200] -5.809755837698997e+00 -5.809755837700155e+00 1.100000000000000e-13 1.158184659288963e-12 FAIL
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