Input 03-xc.gga_x_lb.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_mpi_min

Matches

Name Value Reference Precision Difference Status
gga_x_lb Eigenvalue up -1.126039000000000e+00 -1.125998000000000e+00 4.510000000000000e-05 -4.099999999995774e-05 PASS
gga_x_lb Eigenvalue dn -9.456320000000000e-01 -9.455880000000001e-01 4.840000000000000e-05 -4.399999999993298e-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] -5.560584100000000e-01 -5.560516900000000e-01 7.390000000000000e-06 -6.720000000015602e-06 PASS
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