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

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291018e+00 -6.134127247291000e+00 3.070000000000000e-11 -1.865174681370263e-14 PASS
Energy [step 25] -6.133746240162050e+00 -6.133746240162000e+00 3.070000000000000e-11 -4.973799150320701e-14 PASS
Energy [step 50] -6.133746224474658e+00 -6.133746224475000e+00 3.070000000000000e-11 3.419486915845482e-13 PASS
Energy [step 75] -6.133746207248580e+00 -6.133746207248500e+00 5.500000000000000e-13 -7.993605777301127e-14 PASS
Energy [step 100] -6.133746184060543e+00 -6.133746184060500e+00 5.500000000000000e-13 -4.352074256530614e-14 PASS
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