Input 03-xc.lda_c_rpa.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
lda_c_rpa Eigenvalue up -5.851540000000000e-01 -5.851165000000000e-01 4.120000000000000e-05 -3.749999999991260e-05 PASS
lda_c_rpa Eigenvalue dn -6.005860000000000e-01 -6.005590000000000e-01 2.970000000000000e-05 -2.699999999999925e-05 PASS
lda_c_rpa Correlation -4.203271000000000e-02 -4.203223500000000e-02 5.220000000000000e-07 -4.749999999997812e-07 PASS
lda_c_rpa Int[n*v_xc] -5.434074000000000e-02 -5.434038500000000e-02 3.910000000000000e-07 -3.550000000004938e-07 PASS
Compare to other inputs