Match comparison for Overlap 1 2 (match type 59)

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Input 07-cholesky_serial.01-real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.462580000000000e-17 1.000000000000000e-13 1.288803279310345e-15 1.876774978370743e-15 5.336198550000000e-15 5.268801450000000e-15 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0000000000000000446258, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 1.573730000000000e-15 1.529104200000000e-15 1.529104200000000e-02 PASS
foss_min_autotools: [foss2023a-serial] 1.573730000000000e-15 1.529104200000000e-15 1.529104200000000e-02 PASS
foss_min_autotools: [foss2023b-serial] 1.573730000000000e-15 1.529104200000000e-15 1.529104200000000e-02 PASS
foss_autotools: [foss2023a-serial] 1.573730000000000e-15 1.529104200000000e-15 1.529104200000000e-02 PASS
foss_autotools: [foss2022a-serial] 1.573730000000000e-15 1.529104200000000e-15 1.529104200000000e-02 PASS
foss_autotools: [foss2023b-serial] 1.573730000000000e-15 1.529104200000000e-15 1.529104200000000e-02 PASS
foss_opt_autotools: [foss2023a-serial] 1.573730000000000e-15 1.529104200000000e-15 1.529104200000000e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.244660000000000e-16 7.984020000000001e-17 7.984020000000000e-04 PASS
foss_omp_autotools: [foss2023a-serial] 1.564280000000000e-15 1.519654200000000e-15 1.519654200000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] 1.573730000000000e-15 1.529104200000000e-15 1.529104200000000e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 6.739710000000000e-17 2.277130000000000e-17 2.277130000000000e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.244660000000000e-16 7.984020000000001e-17 7.984020000000000e-04 PASS
intel_autotools: [intel2023a-serial] 1.148370000000000e-15 1.103744200000000e-15 1.103744200000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.573730000000000e-15 1.529104200000000e-15 1.529104200000000e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.244660000000000e-16 7.984020000000001e-17 7.984020000000000e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.244660000000000e-16 7.984020000000001e-17 7.984020000000000e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.573730000000000e-15 1.529104200000000e-15 1.529104200000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.244660000000000e-16 7.984020000000001e-17 7.984020000000000e-04 PASS
intel_omp_autotools: [intel2022a-serial] 1.143010000000000e-15 1.098384200000000e-15 1.098384200000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.143010000000000e-15 1.098384200000000e-15 1.098384200000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.244660000000000e-16 7.984020000000001e-17 7.984020000000000e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.244660000000000e-16 7.984020000000001e-17 7.984020000000000e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.043650000000000e-15 9.990241999999998e-16 9.990241999999998e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.244660000000000e-16 7.984020000000001e-17 7.984020000000000e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.196960000000000e-16 7.507020000000001e-17 7.507020000000000e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.047340000000000e-15 1.002714200000000e-15 1.002714200000000e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 8.484940000000000e-16 8.038682000000000e-16 8.038682000000000e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.912020000000000e-15 1.867394200000000e-15 1.867394200000000e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.060500000000000e-14 1.056037420000000e-14 1.056037420000000e-01 PASS