Input 03-xc.gga_x_pbe_r.inp

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
gga_x_pbe_r Eigenvalue up -9.720850000000000e-01 -9.720450000000000e-01 4.400000000000000e-05 -3.999999999992898e-05 PASS
gga_x_pbe_r Eigenvalue dn -8.229290000000000e-01 -8.228910000000000e-01 4.180000000000000e-05 -3.799999999998249e-05 PASS
gga_x_pbe_r Exchange -3.239907500000000e-01 -3.239870300000000e-01 4.090000000000000e-06 -3.719999999984847e-06 PASS
gga_x_pbe_r Int[n*v_xc] -4.083540100000000e-01 -4.083495100000000e-01 4.940000000000000e-06 -4.500000000018378e-06 PASS
Compare to other inputs