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

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291032e+00 -6.134127247291000e+00 3.070000000000000e-11 -3.286260152890463e-14 PASS
Energy [step 25] -6.133746240162048e+00 -6.133746240162000e+00 3.070000000000000e-11 -4.796163466380676e-14 PASS
Energy [step 50] -6.133746224474661e+00 -6.133746224475000e+00 3.070000000000000e-11 3.383959779057477e-13 PASS
Energy [step 75] -6.133746207248573e+00 -6.133746207248500e+00 5.500000000000000e-13 -7.371880883511039e-14 PASS
Energy [step 100] -6.133746184060549e+00 -6.133746184060500e+00 5.500000000000000e-13 -4.973799150320701e-14 PASS
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