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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913401e+00 -6.136214863913338e+00 1.780000000000000e-13 -6.306066779870889e-14 PASS
Energy [step 25] -6.135833855825910e+00 -6.135833855826130e+00 2.120000000000000e-13 2.193800696659309e-13 FAIL
Energy [step 50] -6.135833840060751e+00 -6.135833840061102e+00 1.750000000000000e-13 3.517186542012496e-13 FAIL
Energy [step 75] -6.135833822836554e+00 -6.135833822837101e+00 1.740000000000000e-13 5.471179065352771e-13 FAIL
Energy [step 100] -6.135833799612831e+00 -6.135833799613629e+00 1.970000000000000e-13 7.975842208907125e-13 FAIL
Compare to other inputs