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

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913445e+00 -6.136214863913338e+00 2.000000000000000e-12 -1.065814103640150e-13 PASS
Energy [step 25] -6.135833855825919e+00 -6.135833855826130e+00 2.000000000000000e-12 2.104982854689297e-13 PASS
Energy [step 50] -6.135833840060805e+00 -6.135833840061102e+00 2.000000000000000e-12 2.975397705995420e-13 PASS
Energy [step 75] -6.135833822836611e+00 -6.135833822837101e+00 2.000000000000000e-12 4.902744876744691e-13 PASS
Energy [step 100] -6.135833799612864e+00 -6.135833799613629e+00 2.000000000000000e-12 7.647216193618078e-13 PASS
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