Match comparison for gga_x_pbe_sol Int[n*v_xc] (match type 12361)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 03-xc.gga_x_pbe_sol.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.892937500000000e-01 4.540000000000000e-06 -3.892962140000000e-01 3.291999999999184e-06 -3.892937450000000e-01 4.114999999998981e-06 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
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Detailed information

Reference: -0.38929375, precision: 0.00000454
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
intel_autotools: [intel2023a-serial] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
foss-omp-full: [foss2023a-serial] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
foss-serial-min: [foss2023b-serial] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
foss-opt-full: [foss2023a-serial] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
foss-serial-min: [foss2022a-serial] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
cuda-mpi: [foss2022a-cuda-mpi] -3.892896300000000e-01 4.119999999996349e-06 9.074889867833368e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.892896300000000e-01 4.119999999996349e-06 9.074889867833368e-01 PASS