Input 02-xc_2d.gga_b86.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
GGA 2D B86 eigenvalue 1 up 7.583780000000000e-01 7.583780000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
GGA 2D B86 eigenvalue 2 up 9.346580000000000e-01 9.346580000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
GGA 2D B86 eigenvalue 1 dn 1.169397000000000e+00 1.169397000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
GGA 2D B86 eigenvalue 2 dn 1.224726000000000e+00 1.224726000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
GGA 2D B86 Exchange -6.656899300000000e-01 -6.656903500000000e-01 1.000000000000000e-04 4.200000000009751e-07 PASS
GGA 2D B86 Int[n*v_xc] -9.610693000000000e-01 -9.610695700000000e-01 1.000000000000000e-04 2.700000000244174e-07 PASS
Compare to other inputs