Input 05-ks_inversion.01-target_density.inp

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > 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	6.863816123319520e-15	7.088584562382500e-15	1.000000000000000e-04	-2.247684390629802e-16	PASS
Density value 2	8.869699295621860e-01	8.869699063237690e-01	1.000000000000000e-04	2.323841696849627e-08	PASS

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