Input 03-xc.gga_x_g96.inp

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
gga_x_g96 Eigenvalue up -9.721070000000001e-01 -9.721465000000000e-01 4.340000000000000e-05 3.949999999997011e-05 PASS
gga_x_g96 Eigenvalue dn -8.221320000000000e-01 -8.221695000000000e-01 4.130000000000000e-05 3.750000000002363e-05 PASS
gga_x_g96 Exchange -3.265456400000000e-01 -3.265492950000000e-01 4.020000000000000e-06 3.654999999991304e-06 PASS
gga_x_g96 Int[n*v_xc] -4.082820700000000e-01 -4.082864750000000e-01 4.850000000000000e-06 4.405000000040626e-06 PASS
Compare to other inputs