Input 03-xc.lda_c_vbh.inp

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
lda_c_vbh Eigenvalue up -5.826610000000000e-01 -5.826979999999999e-01 4.070000000000000e-05 3.699999999995374e-05 PASS
lda_c_vbh Eigenvalue dn -6.457270000000001e-01 -6.457540000000001e-01 2.970000000000000e-05 2.699999999999925e-05 PASS
lda_c_vbh Correlation -5.506981000000000e-02 -5.507022500000000e-02 4.570000000000000e-07 4.150000000036069e-07 PASS
lda_c_vbh Int[n*v_xc] -6.144403000000000e-02 -6.144447000000000e-02 4.840000000000000e-07 4.400000000043258e-07 PASS
Compare to other inputs