Match comparison for lda_c_hl Int[n*v_xc] (match type 12441)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 03-xc.lda_c_hl.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.476459500000000e-02 2.800000000000000e-07 -5.476481099999999e-02 1.259722191590411e-07 -5.476459500000000e-02 2.549999999976182e-07 PASS

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Detailed information

Reference: -0.054764595, precision: 0.00000028
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
foss_autotools: [foss2022a-serial] -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
foss_autotools: [foss2023b-serial] -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
intel_autotools: [intel2023a-serial] -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
foss_autotools: [foss2023a-serial] -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.476484000000000e-02 -2.450000000028818e-07 -8.750000000102921e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.476434000000000e-02 2.549999999976182e-07 9.107142857057794e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.476485000000000e-02 -2.549999999976182e-07 -9.107142857057794e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.476434000000000e-02 2.549999999976182e-07 9.107142857057794e-01 PASS