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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > 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] -6.135833855825950e+00 -6.135833855826130e+00 2.120000000000000e-13 1.803002191991254e-13 PASS
Energy [step 50] -6.135833840060814e+00 -6.135833840061102e+00 1.750000000000000e-13 2.886579864025407e-13 FAIL
Energy [step 75] -6.135833822836609e+00 -6.135833822837101e+00 1.740000000000000e-13 4.920508445138694e-13 FAIL
Energy [step 100] -6.135833799612859e+00 -6.135833799613629e+00 1.970000000000000e-13 7.691625114603085e-13 FAIL
Compare to other inputs