Input 02-xc_2d.gga_pbe.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
GGA 2D PBE eigenvalue 1 up	7.527960000000000e-01	7.527960000000000e-01	1.000000000000000e-04	0.000000000000000e+00	PASS
GGA 2D PBE eigenvalue 2 up	9.233450000000000e-01	9.233450000000000e-01	1.000000000000000e-04	0.000000000000000e+00	PASS
GGA 2D PBE eigenvalue 1 dn	1.169397000000000e+00	1.169397000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
GGA 2D PBE eigenvalue 2 dn	1.224726000000000e+00	1.224726000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
GGA 2D PBE Exchange	-6.702274300000000e-01	-6.702278900000000e-01	1.000000000000000e-04	4.600000000909432e-07	PASS
GGA 2D PBE Int[n*v_xc]	-9.779637799999999e-01	-9.779640600000000e-01	1.000000000000000e-04	2.800000000746650e-07	PASS

Compare to other inputs