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

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291023e+00 -6.134127247291000e+00 3.070000000000000e-11 -2.309263891220326e-14 PASS
Energy [step 25] -6.133746240161890e+00 -6.133746240162000e+00 3.070000000000000e-11 1.101341240428155e-13 PASS
Energy [step 50] -6.133746224474369e+00 -6.133746224475000e+00 3.070000000000000e-11 6.306066779870889e-13 PASS
Energy [step 75] -6.133746207248146e+00 -6.133746207248027e+00 1.200000000000000e-13 -1.190159082398168e-13 PASS
Energy [step 100] -6.133746184059892e+00 -6.133746184059880e+00 1.150000000000000e-13 -1.243449787580175e-14 PASS
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