Match comparison for lda_c_hl Correlation (match type 12440)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Input 03-xc.lda_c_hl.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.827953500000000e-02 2.690000000000000e-07 -4.827974370370372e-02 1.283267862150286e-07 -4.827953500000000e-02 2.449999999994124e-07 PASS

Checks for this match

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  • Intel® builders have different values.
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Detailed information

Reference: -0.048279535, precision: 0.000000269
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
spack_foss-2023a_serial_min -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
spack_foss-2022a_serial -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
spack_foss-2023a_serial_opt -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
spack_foss-2023a_serial -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
spack_foss-2023b_serial -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
spack_foss-2022a_ppc -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
spack_foss-2023a_mpi_min -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
spack_foss-2022a_mpi_min -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
spack_foss-2023a_serial_omp -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
spack_foss-2023a_serial_debug -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
cmake_foss_2022a_full_mpi -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
spack_foss-2023a_mpi_opt -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
spack_foss-2022a_cuda_serial -4.827929000000000e-02 2.449999999959429e-07 9.107806691298993e-01 PASS
spack_foss-2022a_mpi -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
spack_foss-2023a_mpi -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
spack_foss-2023a_mpi_debug -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.827929000000000e-02 2.449999999959429e-07 9.107806691298993e-01 PASS
spack_foss-2023a_mpi_omp -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
cmake_foss_2022a_full_serial -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
cmake_foss_2022a_min_serial -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
cmake_foss_2022a_min_mpi -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
spack_intel-2023a_serial -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
spack_intel-2022a_serial_omp -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
spack_intel-2023a_serial_omp -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
spack_intel-2023a_impi -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS
spack_intel-2022a_impi_omp -4.827978000000000e-02 -2.450000000028818e-07 -9.107806691556944e-01 PASS