Input 03-xc.lda_c_vwn.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
lda_c_vwn Eigenvalue up -5.660360000000000e-01 -5.660735000000000e-01 4.130000000000000e-05 3.750000000002363e-05 PASS
lda_c_vwn Eigenvalue dn -6.276680000000000e-01 -6.276950000000000e-01 2.970000000000000e-05 2.699999999999925e-05 PASS
lda_c_vwn Correlation -3.869284000000000e-02 -3.869322500000000e-02 4.240000000000000e-07 3.849999999985809e-07 PASS
lda_c_vwn Int[n*v_xc] -4.453229000000000e-02 -4.453271000000000e-02 4.620000000000000e-07 4.200000000009751e-07 PASS
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