Input 03-xc.lda_c_vbh.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
lda_c_vbh Eigenvalue up -5.827350000000000e-01 -5.826979999999999e-01 4.070000000000000e-05 -3.700000000006476e-05 PASS
lda_c_vbh Eigenvalue dn -6.457810000000000e-01 -6.457540000000001e-01 2.970000000000000e-05 -2.699999999999925e-05 PASS
lda_c_vbh Correlation -5.507064000000000e-02 -5.507022500000000e-02 4.570000000000000e-07 -4.149999999966680e-07 PASS
lda_c_vbh Int[n*v_xc] -6.144491000000000e-02 -6.144447000000000e-02 4.840000000000000e-07 -4.399999999973869e-07 PASS
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