Input 05-ks_inversion.01-target_density.inp

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run intel_mpi_autotools: [intel2023a-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 6.824544175817830e-15 7.088584562382500e-15 1.000000000000000e-04 -2.640403865646703e-16 PASS
Density value 2 8.869699267077850e-01 8.869699063237690e-01 1.000000000000000e-04 2.038401591963890e-08 PASS
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