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

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909085646e+00 -5.809755909085682e+00 1.140000000000000e-13 3.641531520770513e-14 PASS
Energy [step 125] -5.809755894038751e+00 -5.809755894038739e+00 2.900000000000000e-13 -1.154631945610163e-14 PASS
Energy [step 150] -5.809755872768489e+00 -5.809755872768485e+00 7.430000000000000e-14 -3.552713678800501e-15 PASS
Energy [step 175] -5.809755859645766e+00 -5.809755859645770e+00 2.900000000000000e-13 3.552713678800501e-15 PASS
Energy [step 200] -5.809755837698997e+00 -5.809755837698980e+00 7.960000000000000e-14 -1.776356839400250e-14 PASS
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