Input 05-ks_inversion.01-target_density.inp

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run cmake_foss_2022a_min_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	6.828120101953000e-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

Compare to other inputs