Input 03-xc.lda_c_pz.inp

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
lda_c_pz Eigenvalue up -5.641420000000000e-01 -5.641045000000000e-01 4.130000000000000e-05 -3.750000000002363e-05 PASS
lda_c_pz Eigenvalue dn -6.298570000000000e-01 -6.298295000000000e-01 3.030000000000000e-05 -2.749999999995811e-05 PASS
lda_c_pz Correlation -3.787760000000000e-02 -3.787722500000000e-02 4.130000000000000e-07 -3.749999999969056e-07 PASS
lda_c_pz Int[n*v_xc] -4.338508000000000e-02 -4.338467500000000e-02 4.450000000000000e-07 -4.050000000019316e-07 PASS
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