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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913386e+00 -6.136214863913338e+00 1.780000000000000e-13 -4.796163466380676e-14 PASS
Energy [step 25] -6.135833855825919e+00 -6.135833855826130e+00 2.120000000000000e-13 2.104982854689297e-13 PASS
Energy [step 50] -6.135833840060773e+00 -6.135833840061102e+00 1.750000000000000e-13 3.295141937087465e-13 FAIL
Energy [step 75] -6.135833822836605e+00 -6.135833822837101e+00 1.740000000000000e-13 4.964917366123700e-13 FAIL
Energy [step 100] -6.135833799612842e+00 -6.135833799613629e+00 1.970000000000000e-13 7.860379014346108e-13 FAIL
Compare to other inputs