Input 13-absorption-spin.02-td.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290914e+00 -6.134127247291000e+00 3.070000000000000e-11 8.526512829121202e-14 PASS
Energy [step 25] -6.133746240161867e+00 -6.133746240162000e+00 3.070000000000000e-11 1.332267629550188e-13 PASS
Energy [step 50] -6.133746224474335e+00 -6.133746224475000e+00 3.070000000000000e-11 6.652456363553938e-13 PASS
Energy [step 75] -6.133746207248077e+00 -6.133746207248027e+00 1.200000000000000e-13 -4.973799150320701e-14 PASS
Energy [step 100] -6.133746184059875e+00 -6.133746184059880e+00 1.150000000000000e-13 4.440892098500626e-15 PASS
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