Input 03-xc.lda_c_rpa.inp

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
lda_c_rpa Eigenvalue up -5.850790000000000e-01 -5.851165000000000e-01 4.120000000000000e-05 3.750000000002363e-05 PASS
lda_c_rpa Eigenvalue dn -6.005320000000000e-01 -6.005590000000000e-01 2.970000000000000e-05 2.699999999999925e-05 PASS
lda_c_rpa Correlation -4.203176000000000e-02 -4.203223500000000e-02 5.220000000000000e-07 4.749999999997812e-07 PASS
lda_c_rpa Int[n*v_xc] -5.434003000000000e-02 -5.434038500000000e-02 3.910000000000000e-07 3.550000000004938e-07 PASS
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