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

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909085634e+00 -5.809755909085682e+00 1.140000000000000e-13 4.796163466380676e-14 PASS
Energy [step 125] -5.809755894038759e+00 -5.809755894038739e+00 2.900000000000000e-13 -2.042810365310288e-14 PASS
Energy [step 150] -5.809755872768497e+00 -5.809755872768485e+00 7.430000000000000e-14 -1.154631945610163e-14 PASS
Energy [step 175] -5.809755859645772e+00 -5.809755859645770e+00 2.900000000000000e-13 -2.664535259100376e-15 PASS
Energy [step 200] -5.809755837699004e+00 -5.809755837698980e+00 7.960000000000000e-14 -2.398081733190338e-14 PASS
Compare to other inputs