Input 05-ks_inversion.01-target_density.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_ppc_autotools: [foss2022a-serial]

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 6.836098644616840e-15 7.088584562382500e-15 1.000000000000000e-04 -2.524859177656598e-16 PASS
Density value 2 8.869699279015040e-01 8.869699063237690e-01 1.000000000000000e-04 2.157773493216553e-08 PASS
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