Input 03-xc.lda_c_ob_pz.inp

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_mpi_opt

Matches

Name Value Reference Precision Difference Status
lda_c_ob_pz Eigenvalue up -5.617170000000000e-01 -5.616795000000000e-01 4.130000000000000e-05 -3.750000000002363e-05 PASS
lda_c_ob_pz Eigenvalue dn -6.293500000000000e-01 -6.293230000000000e-01 2.970000000000000e-05 -2.699999999999925e-05 PASS
lda_c_ob_pz Correlation -3.653159000000000e-02 -3.653124000000001e-02 3.850000000000000e-07 -3.499999999961867e-07 PASS
lda_c_ob_pz Int[n*v_xc] -4.134360000000000e-02 -4.134324000000000e-02 3.960000000000000e-07 -3.599999999978620e-07 PASS
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