Input 03-xc.gga_x_pw86.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
gga_x_pw86 Eigenvalue up -9.730750000000000e-01 -9.731150000000000e-01 4.400000000000000e-05 3.999999999992898e-05 PASS
gga_x_pw86 Eigenvalue dn -8.214380000000000e-01 -8.214764999999999e-01 4.230000000000000e-05 3.849999999994136e-05 PASS
gga_x_pw86 Exchange -3.223392300000000e-01 -3.223429850000000e-01 4.130000000000000e-06 3.755000000049691e-06 PASS
gga_x_pw86 Int[n*v_xc] -4.089180300000000e-01 -4.089226650000000e-01 5.100000000000000e-06 4.634999999975076e-06 PASS
Compare to other inputs