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

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909086176e+00 -5.809755909086211e+00 2.900000000000000e-13 3.463895836830488e-14 PASS
Energy [step 125] -5.809755894039428e+00 -5.809755894039389e+00 9.530000000000000e-14 -3.907985046680551e-14 PASS
Energy [step 150] -5.809755872769365e+00 -5.809755872769369e+00 7.380000000000000e-14 3.552713678800501e-15 PASS
Energy [step 175] -5.809755859646732e+00 -5.809755859646732e+00 1.020000000000000e-13 -8.881784197001252e-16 PASS
Energy [step 200] -5.809755837700133e+00 -5.809755837700155e+00 1.100000000000000e-13 2.220446049250313e-14 PASS
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