Match comparison for lda_c_gl Correlation (match type 12436)

Commits > Commit c335ce26b11dabfe3619506d15cfc1285f92daaf > Input 03-xc.lda_c_gl.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.909845500000000e-02 4.790000000000000e-07 -4.909883242424241e-02 2.064128006222388e-07 -4.909845500000000e-02 4.350000000000187e-07 PASS

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Detailed information

Reference: -0.049098455, precision: 0.000000479
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS
foss-serial-min: [foss2022a-serial] -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
foss-serial-min: [foss2023a-serial] -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
foss-serial-min: [foss2023b-serial] -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
foss-serial-full: [foss2023a-serial] -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
foss-opt-full: [foss2023a-serial] -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
foss-serial-full: [foss2023b-serial] -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
intel_autotools: [intel2023a-serial] -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS
foss-omp-full: [foss2023a-serial] -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.909888000000000e-02 -4.249999999983434e-07 -8.872651356959153e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.909802000000000e-02 4.350000000000187e-07 9.081419624217509e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.909802000000000e-02 4.350000000000187e-07 9.081419624217509e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.909889000000000e-02 -4.350000000000187e-07 -9.081419624217509e-01 PASS