Input 05-ks_inversion.01-target_density.inp

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2023a-mpi]

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	6.823117246606580e-15	7.088584562382500e-15	1.000000000000000e-04	-2.654673157759201e-16	PASS
Density value 2	8.869699281298510e-01	8.869699063237690e-01	1.000000000000000e-04	2.180608194013445e-08	PASS

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