Input 03-xc.gga_x_lb.inp

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
gga_x_lb Eigenvalue up -1.125958000000000e+00 -1.125998000000000e+00 4.510000000000000e-05 4.000000000004000e-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] -5.560449400000000e-01 -5.560516900000000e-01 7.390000000000000e-06 6.749999999944301e-06 PASS
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