Input 05-ks_inversion.01-target_density.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp_impi

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 6.943826225621090e-15 7.088584562382500e-15 1.000000000000000e-04 -1.447583367614104e-16 PASS
Density value 2 8.869699264892460e-01 8.869699063237690e-01 1.000000000000000e-04 2.016547695493642e-08 PASS
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