Input 03-xc.lda_c_ob_pz.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
lda_c_ob_pz Eigenvalue up -5.616420000000000e-01 -5.616795000000000e-01 4.130000000000000e-05 3.750000000002363e-05 PASS
lda_c_ob_pz Eigenvalue dn -6.292960000000000e-01 -6.293230000000000e-01 2.970000000000000e-05 2.699999999999925e-05 PASS
lda_c_ob_pz Correlation -3.653089000000000e-02 -3.653124000000001e-02 3.850000000000000e-07 3.500000000031256e-07 PASS
lda_c_ob_pz Int[n*v_xc] -4.134288000000000e-02 -4.134324000000000e-02 3.960000000000000e-07 3.600000000048009e-07 PASS
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