Input 03-xc.lda_c_pw.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
lda_c_pw Eigenvalue up -5.656660000000000e-01 -5.657035000000000e-01 4.130000000000000e-05 3.750000000002363e-05 PASS
lda_c_pw Eigenvalue dn -6.279110000000000e-01 -6.279380000000000e-01 2.970000000000000e-05 2.699999999999925e-05 PASS
lda_c_pw Correlation -3.849558000000000e-02 -3.849596000000000e-02 4.180000000000000e-07 3.799999999942738e-07 PASS
lda_c_pw Int[n*v_xc] -4.428502000000000e-02 -4.428543000000000e-02 4.510000000000000e-07 4.099999999992998e-07 PASS
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