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

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

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913440e+00 -6.136214863913338e+00 1.780000000000000e-13 -1.021405182655144e-13 PASS
Energy [step 25] -6.135833855825878e+00 -6.135833855826130e+00 2.120000000000000e-13 2.513544927751354e-13 FAIL
Energy [step 50] -6.135833840060777e+00 -6.135833840061102e+00 1.750000000000000e-13 3.250733016102458e-13 FAIL
Energy [step 75] -6.135833822836561e+00 -6.135833822837101e+00 1.740000000000000e-13 5.409006575973763e-13 FAIL
Energy [step 100] -6.135833799612836e+00 -6.135833799613629e+00 1.970000000000000e-13 7.922551503725117e-13 FAIL
Compare to other inputs