Match comparison for Overlap 1 2 (match type 18532)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 15-cholesky_parallel.01-real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.462580000000000e-17 1.000000000000000e-13 8.753430000000000e-16 2.555581565563893e-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
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.258000000000000e-15 1.213374200000000e-15 1.213374200000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.258000000000000e-15 1.213374200000000e-15 1.213374200000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 7.529510000000000e-16 7.083252000000000e-16 7.083252000000000e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 7.529510000000000e-16 7.083252000000000e-16 7.083252000000000e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 7.529510000000000e-16 7.083252000000000e-16 7.083252000000000e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 7.529510000000000e-16 7.083252000000000e-16 7.083252000000000e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 7.529510000000000e-16 7.083252000000000e-16 7.083252000000000e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 7.529510000000000e-16 7.083252000000000e-16 7.083252000000000e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.164240000000000e-15 1.119614200000000e-15 1.119614200000000e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 7.461240000000000e-16 7.014982000000000e-16 7.014981999999999e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.155960000000000e-15 1.111334200000000e-15 1.111334200000000e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.040860000000000e-16 3.594602000000000e-16 3.594602000000000e-03 PASS