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

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913445e+00 -6.136214863913338e+00 1.780000000000000e-13 -1.065814103640150e-13 PASS
Energy [step 25] -6.135833855826094e+00 -6.135833855826130e+00 2.120000000000000e-13 3.552713678800501e-14 PASS
Energy [step 50] -6.135833840061111e+00 -6.135833840061102e+00 1.750000000000000e-13 -8.881784197001252e-15 PASS
Energy [step 75] -6.135833822837069e+00 -6.135833822837101e+00 1.740000000000000e-13 3.197442310920451e-14 PASS
Energy [step 100] -6.135833799613509e+00 -6.135833799613629e+00 1.970000000000000e-13 1.190159082398168e-13 PASS
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