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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-debug: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913419e+00 -6.136214863913338e+00 1.780000000000000e-13 -8.082423619271140e-14 PASS
Energy [step 25] -6.135833855825910e+00 -6.135833855826130e+00 2.120000000000000e-13 2.193800696659309e-13 FAIL
Energy [step 50] -6.135833840060753e+00 -6.135833840061102e+00 1.750000000000000e-13 3.490541189421492e-13 FAIL
Energy [step 75] -6.135833822836585e+00 -6.135833822837101e+00 1.740000000000000e-13 5.160316618457728e-13 FAIL
Energy [step 100] -6.135833799612814e+00 -6.135833799613629e+00 1.970000000000000e-13 8.144596108650148e-13 FAIL
Compare to other inputs