Input 05-ks_inversion.01-target_density.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_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	6.874850043944070e-15	7.088584562382500e-15	1.000000000000000e-04	-2.137345184384297e-16	PASS
Density value 2	8.869699300030570e-01	8.869699063237690e-01	1.000000000000000e-04	2.367928797486485e-08	PASS

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