Input 05-ks_inversion.01-target_density.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > 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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