Input 05-ks_inversion.01-target_density.inp

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

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Density value 1 6.911449217630610e-15 7.088584562382500e-15 1.000000000000000e-04 -1.771353447518902e-16 PASS
Density value 2 8.869699218078120e-01 8.869699063237690e-01 1.000000000000000e-04 1.548404293671979e-08 PASS
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