Match comparison for gga_c_pbe_sol Int[n*v_xc] (match type 12269)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 03-xc.gga_c_pbe_sol.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.447345500000000e-02 2.360000000000000e-07 -2.447364133333333e-02 1.072608450873154e-07 -2.447345500000000e-02 2.149999999995905e-07 PASS

Checks for this match

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

Reference: -0.024473454999999998, precision: 0.000000236
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_autotools: [foss2022a-serial] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_autotools: [foss2023b-serial] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
intel_autotools: [intel2023a-serial] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_autotools: [foss2023a-serial] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.447324000000000e-02 2.149999999978558e-07 9.110169491434568e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.447367000000000e-02 -2.150000000013252e-07 -9.110169491581578e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.447324000000000e-02 2.149999999978558e-07 9.110169491434568e-01 PASS