Input 03-xc.gga_x_lb.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
gga_x_lb Eigenvalue up -1.125957000000000e+00 -1.125998000000000e+00 4.510000000000000e-05 4.099999999995774e-05 PASS
gga_x_lb Eigenvalue dn -9.455440000000001e-01 -9.455880000000001e-01 4.840000000000000e-05 4.400000000004400e-05 PASS
gga_x_lb Exchange 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
gga_x_lb Int[n*v_xc] -5.560449700000000e-01 -5.560516900000000e-01 7.390000000000000e-06 6.720000000015602e-06 PASS
Compare to other inputs