Input 05-ks_inversion.01-target_density.inp

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_mpi_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	6.830676762763020e-15	7.088584562382500e-15	1.000000000000000e-04	-2.579077996194802e-16	PASS
Density value 2	8.869699275133340e-01	8.869699063237690e-01	1.000000000000000e-04	2.118956499153057e-08	PASS

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