Match comparison for lda_c_pz Correlation (match type 12460)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 03-xc.lda_c_pz.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.787722500000000e-02 4.130000000000000e-07 -3.787755000000000e-02 1.870828693388842e-07 -3.787722500000000e-02 3.750000000003750e-07 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.037877225, precision: 0.000000413
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_autotools: [foss2022a-serial] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_autotools: [foss2023a-serial] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
intel_autotools: [intel2023a-serial] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_autotools: [foss2023b-serial] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.787685000000000e-02 3.750000000038445e-07 9.079903147792845e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.787685000000000e-02 3.750000000038445e-07 9.079903147792845e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.787760000000000e-02 -3.749999999969056e-07 -9.079903147624833e-01 PASS