Input 05-ks_inversion.01-target_density.inp

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cmake: [foss2022a-mpi, foss-full-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 6.823117246606580e-15 7.088584562382500e-15 1.000000000000000e-04 -2.654673157759201e-16 PASS
Density value 2 8.869699281298510e-01 8.869699063237690e-01 1.000000000000000e-04 2.180608194013445e-08 PASS
Compare to other inputs