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

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss_cmake: [foss2022a-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 -6.135833855825952e+00 1.610000000000000e-13 4.174438572590589e-14 PASS
Energy [step 50] -6.135833840060751e+00 -6.135833840060906e+00 1.730000000000000e-13 1.554312234475219e-13 PASS
Energy [step 75] -6.135833822836554e+00 -6.135833822836558e+00 1.730000000000000e-13 3.552713678800501e-15 PASS
Energy [step 100] -6.135833799612831e+00 -6.135833799612945e+00 1.910000000000000e-13 1.136868377216160e-13 PASS
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