Input 03-xc.gga_x_pbe.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
gga_x_pbe Eigenvalue up -9.680020000000000e-01 -9.680415000000000e-01 4.340000000000000e-05 3.949999999997011e-05 PASS
gga_x_pbe Eigenvalue dn -8.160690000000000e-01 -8.161070000000000e-01 4.180000000000000e-05 3.799999999998249e-05 PASS
gga_x_pbe Exchange -3.167936000000000e-01 -3.167971900000000e-01 3.950000000000000e-06 3.589999999997762e-06 PASS
gga_x_pbe Int[n*v_xc] -4.037854400000000e-01 -4.037898600000000e-01 4.860000000000000e-06 4.420000000004976e-06 PASS
Compare to other inputs