Match comparison for Overlap 1 2 (match type 18532)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 15-cholesky_parallel.01-real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.462580000000000e-17 1.000000000000000e-13 8.493165000000000e-16 2.481007231457619e-16 8.310429999999999e-16 4.269570000000000e-16 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.0000000000000000446258, precision: 0.0000000000001
Run Value Difference Relative difference Status
spack_foss-2023a_mpi_opt 7.529510000000000e-16 7.083252000000000e-16 7.083252000000000e-03 PASS
spack_foss-2023a_mpi 7.529510000000000e-16 7.083252000000000e-16 7.083252000000000e-03 PASS
spack_foss-2022a_mpi 7.529510000000000e-16 7.083252000000000e-16 7.083252000000000e-03 PASS
spack_foss-2022a_cuda_mpi_omp 4.040860000000000e-16 3.594602000000000e-16 3.594602000000000e-03 PASS
spack_foss-2023a_mpi_debug 7.529510000000000e-16 7.083252000000000e-16 7.083252000000000e-03 PASS
spack_foss-2023a_mpi_omp 7.461240000000000e-16 7.014982000000000e-16 7.014981999999999e-03 PASS
cmake_foss_2022a_min_mpi 1.258000000000000e-15 1.213374200000000e-15 1.213374200000000e-02 PASS
cmake_foss_2022a_full_mpi 7.529510000000000e-16 7.083252000000000e-16 7.083252000000000e-03 PASS
spack_intel-2022a_impi_omp 1.155960000000000e-15 1.111334200000000e-15 1.111334200000000e-02 PASS
spack_intel-2023a_impi 1.164240000000000e-15 1.119614200000000e-15 1.119614200000000e-02 PASS