Match comparison for Overlap 1 2 (match type 59)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 07-cholesky_serial.01-real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.462580000000000e-17 1.000000000000000e-13 2.015900225806452e-15 4.836063108614611e-15 1.268038450000000e-14 1.258131550000000e-14 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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000000000000000446258, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 2.510850000000000e-16 2.064592000000000e-16 2.064592000000000e-03 PASS
foss_min_autotools: [foss2023a-serial] 2.510850000000000e-16 2.064592000000000e-16 2.064592000000000e-03 PASS
foss_min_autotools: [foss2023b-serial] 2.510850000000000e-16 2.064592000000000e-16 2.064592000000000e-03 PASS
foss_opt_autotools: [foss2023a-serial] 2.510850000000000e-16 2.064592000000000e-16 2.064592000000000e-03 PASS
foss_autotools: [foss2022a-serial] 2.510850000000000e-16 2.064592000000000e-16 2.064592000000000e-03 PASS
foss_autotools: [foss2023a-serial] 2.510850000000000e-16 2.064592000000000e-16 2.064592000000000e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.510850000000000e-16 2.064592000000000e-16 2.064592000000000e-03 PASS
intel_autotools: [intel2023a-serial] 5.392580000000000e-15 5.347954200000000e-15 5.347954200000000e-02 PASS
foss_autotools: [foss2023b-serial] 2.510850000000000e-16 2.064592000000000e-16 2.064592000000000e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.510850000000000e-16 2.064592000000000e-16 2.064592000000000e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.011550000000000e-16 3.565292000000000e-16 3.565292000000000e-03 PASS
foss_omp_autotools: [foss2023a-serial] 2.575930000000000e-16 2.129672000000000e-16 2.129672000000000e-03 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 4.011550000000000e-16 3.565292000000000e-16 3.565292000000000e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 9.906900000000000e-17 5.444319999999999e-17 5.444320000000000e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.011550000000000e-16 3.565292000000000e-16 3.565292000000000e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 9.906900000000000e-17 5.444319999999999e-17 5.444320000000000e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] 9.906900000000000e-17 5.444319999999999e-17 5.444320000000000e-04 PASS
intel_omp_autotools: [intel2022a-serial] 5.392430000000000e-15 5.347804200000000e-15 5.347804200000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] 2.510850000000000e-16 2.064592000000000e-16 2.064592000000000e-03 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 4.011550000000000e-16 3.565292000000000e-16 3.565292000000000e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.906900000000000e-17 5.444319999999999e-17 5.444320000000000e-04 PASS
intel_omp_autotools: [intel2023a-serial] 5.392430000000000e-15 5.347804200000000e-15 5.347804200000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.906900000000000e-17 5.444319999999999e-17 5.444320000000000e-04 PASS
foss_ppc_autotools: [foss2022a-serial] 4.754880000000000e-16 4.308622000000000e-16 4.308622000000000e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 9.906900000000000e-17 5.444319999999999e-17 5.444320000000000e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.009660000000000e-16 5.634020000000000e-17 5.634020000000000e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.198140000000000e-15 2.153514200000000e-15 2.153514200000000e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.307060000000000e-16 3.860802000000000e-16 3.860802000000000e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.068250000000000e-14 1.063787420000000e-14 1.063787420000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.526170000000000e-14 2.521707420000000e-14 2.521707420000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.198490000000000e-15 2.153864200000000e-15 2.153864200000000e-02 PASS