Input 03-xc.lda_c_xalpha.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
lda_c_xalpha Eigenvalue up -7.287120000000000e-01 -7.287500000000000e-01 4.180000000000000e-05 3.799999999998249e-05 PASS
lda_c_xalpha Eigenvalue dn -6.620400000000000e-01 -6.620705000000000e-01 3.360000000000000e-05 3.050000000004438e-05 PASS
lda_c_xalpha Correlation -1.361607000000000e-01 -1.361620650000000e-01 1.500000000000000e-06 1.365000000003169e-06 PASS
lda_c_xalpha Int[n*v_xc] -1.815476000000000e-01 -1.815494200000000e-01 2.000000000000000e-06 1.820000000013478e-06 PASS
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