Input 02-xc_2d.lda_amgb.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
LDA AMGB eigenvalue 1 up 7.460620000000000e-01 7.460620000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
LDA AMGB eigenvalue 2 up 9.307420000000000e-01 9.307420000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
LDA AMGB eigenvalue 1 dn 9.277990000000000e-01 9.277290000000000e-01 1.000000000000000e-04 7.000000000001450e-05 PASS
LDA AMGB eigenvalue 2 dn 1.040245000000000e+00 1.040174000000000e+00 1.000000000000000e-04 7.100000000015427e-05 PASS
LDA Exchange -6.234246900000000e-01 -6.234250400000000e-01 1.000000000000000e-04 3.499999999823089e-07 PASS
LDA AMGB Correlation -3.534535000000000e-02 -3.534534000000000e-02 1.000000000000000e-04 -9.999999994736442e-09 PASS
LDA AMGB Int[n*v_xc] -9.773002300000000e-01 -9.773004700000000e-01 1.000000000000000e-04 2.399999999846969e-07 PASS
Compare to other inputs