Match comparison for lda_c_gl Correlation (match type 12436)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.909845500000000e-02 | 4.790000000000000e-07 | -4.909877687500000e-02 | 2.861100913544573e-07 | -4.909845500000000e-02 | 4.350000000000187e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.049098455, precision: 0.000000479Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
spack_foss-2023a_serial_min | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
spack_foss-2022a_serial_opt | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
spack_foss-2022a_serial | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
spack_foss-2022a_ppc | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
spack_foss-2022a_mpi_min | -4.909889000000000e-02 | -4.350000000000187e-07 | -9.081419624217509e-01 | PASS |
spack_foss-2023a_mpi_min | -4.909889000000000e-02 | -4.350000000000187e-07 | -9.081419624217509e-01 | PASS |
spack_foss-2022a_mpi_opt | -4.909889000000000e-02 | -4.350000000000187e-07 | -9.081419624217509e-01 | PASS |
spack_foss-2022a_serial_debug | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
spack_intel-2022a_serial_omp | -4.909888000000000e-02 | -4.249999999983434e-07 | -8.872651356959153e-01 | PASS |
spack_foss-2022a_mpi | -4.909889000000000e-02 | -4.350000000000187e-07 | -9.081419624217509e-01 | PASS |
spack_intel-2023a_impi | -4.909889000000000e-02 | -4.350000000000187e-07 | -9.081419624217509e-01 | PASS |
spack_foss-2022a_mpi_debug | -4.909889000000000e-02 | -4.350000000000187e-07 | -9.081419624217509e-01 | PASS |
spack_foss-2022a_cuda_serial | -4.909802000000000e-02 | 4.350000000000187e-07 | 9.081419624217509e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -4.909802000000000e-02 | 4.350000000000187e-07 | 9.081419624217509e-01 | PASS |
spack_intel-2022a_impi_omp | -4.909889000000000e-02 | -4.350000000000187e-07 | -9.081419624217509e-01 | PASS |