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

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913443e+00 -6.136214863913296e+00 1.780000000000000e-13 -1.465494392505207e-13 PASS
Energy [step 25] -6.135833855826092e+00 -6.135833855826062e+00 1.330000000000000e-13 -2.930988785010413e-14 PASS
Energy [step 50] -6.135833840061108e+00 -6.135833840061077e+00 1.380000000000000e-13 -3.108624468950438e-14 PASS
Energy [step 75] -6.135833822837085e+00 -6.135833822837064e+00 1.450000000000000e-13 -2.042810365310288e-14 PASS
Energy [step 100] -6.135833799613510e+00 -6.135833799613568e+00 1.400000000000000e-13 5.773159728050814e-14 PASS
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