Input 05-ks_inversion.01-target_density.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2022a_impi_omp

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 7.115413915837130e-15 7.088584562382500e-15 1.000000000000000e-04 2.682935345462997e-17 PASS
Density value 2 8.869699210992640e-01 8.869699063237690e-01 1.000000000000000e-04 1.477549493866803e-08 PASS
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