Input 03-xc.lda_c_pz_mod.inp

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_min_autotools: [foss2022a-mpi]

Matches

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