Input 14-absorption-spinors.02-td.inp

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913454e+00 -6.136214863913338e+00 1.780000000000000e-13 -1.163513729807164e-13 PASS
Energy [step 25] -6.135833855826090e+00 -6.135833855826130e+00 2.120000000000000e-13 3.996802888650564e-14 PASS
Energy [step 50] -6.135833840061109e+00 -6.135833840061102e+00 1.750000000000000e-13 -6.217248937900877e-15 PASS
Energy [step 75] -6.135833822837073e+00 -6.135833822837101e+00 1.740000000000000e-13 2.842170943040401e-14 PASS
Energy [step 100] -6.135833799613521e+00 -6.135833799613629e+00 1.970000000000000e-13 1.074695887837152e-13 PASS
Compare to other inputs