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

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909086165e+00 -5.809755909086211e+00 2.900000000000000e-13 4.529709940470639e-14 PASS
Energy [step 125] -5.809755894039429e+00 -5.809755894039389e+00 9.530000000000000e-14 -3.996802888650564e-14 PASS
Energy [step 150] -5.809755872769365e+00 -5.809755872769369e+00 7.380000000000000e-14 3.552713678800501e-15 PASS
Energy [step 175] -5.809755859646739e+00 -5.809755859646719e+00 9.130000000000000e-14 -1.953992523340276e-14 PASS
Energy [step 200] -5.809755837700110e+00 -5.809755837700155e+00 1.100000000000000e-13 4.529709940470639e-14 PASS
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