Input 13-absorption-spin.01-gs.inp

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > 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
Initial energy	-6.134127260000000e+00	-6.134127260000000e+00	3.070000000000000e-07	0.000000000000000e+00	PASS

Compare to other inputs