Input 05-ks_inversion.01-target_density.inp

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_foss-2022a_mpi_opt

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	6.828120101953000e-15	7.088584562382500e-15	1.000000000000000e-04	-2.604644604295003e-16	PASS
Density value 2	8.869699299397630e-01	8.869699063237690e-01	1.000000000000000e-04	2.361599393818636e-08	PASS

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