Match comparison for Overlap 1 9 (match type 60)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 07-cholesky_serial.01-real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.133380000000000e-14 1.000000000000000e-13 1.622287574193549e-15 3.482210191167013e-15 8.374993385000001e-15 8.365506615000000e-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: 0.0000000000000513338, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.139520000000000e-15 -5.019428000000000e-14 -5.019427999999999e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.139520000000000e-15 -5.019428000000000e-14 -5.019427999999999e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.139520000000000e-15 -5.019428000000000e-14 -5.019427999999999e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.139520000000000e-15 -5.019428000000000e-14 -5.019427999999999e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.139520000000000e-15 -5.019428000000000e-14 -5.019427999999999e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.139520000000000e-15 -5.019428000000000e-14 -5.019427999999999e-01 PASS
foss_autotools: [foss2023a-serial] 1.139520000000000e-15 -5.019428000000000e-14 -5.019427999999999e-01 PASS
foss_autotools: [foss2023b-serial] 1.139520000000000e-15 -5.019428000000000e-14 -5.019427999999999e-01 PASS
foss_autotools: [foss2022a-serial] 1.139520000000000e-15 -5.019428000000000e-14 -5.019427999999999e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.486770000000000e-18 -5.132431323000000e-14 -5.132431323000000e-01 PASS
intel_autotools: [intel2023a-serial] 2.509010000000000e-15 -4.882479000000000e-14 -4.882479000000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.486770000000000e-18 -5.132431323000000e-14 -5.132431323000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 9.486770000000000e-18 -5.132431323000000e-14 -5.132431323000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 9.486770000000000e-18 -5.132431323000000e-14 -5.132431323000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.486770000000000e-18 -5.132431323000000e-14 -5.132431323000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.486770000000000e-18 -5.132431323000000e-14 -5.132431323000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 9.486770000000000e-18 -5.132431323000000e-14 -5.132431323000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.151050000000000e-15 -5.018275000000000e-14 -5.018275000000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 9.486770000000000e-18 -5.132431323000000e-14 -5.132431323000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.507580000000000e-15 -4.882622000000000e-14 -4.882622000000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 9.486770000000000e-18 -5.132431323000000e-14 -5.132431323000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.507580000000000e-15 -4.882622000000000e-14 -4.882622000000000e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.139520000000000e-15 -5.019428000000000e-14 -5.019427999999999e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.747280000000000e-16 -5.115907200000000e-14 -5.115907199999999e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.942890000000000e-16 -5.113951100000000e-14 -5.113951099999999e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 9.486770000000000e-18 -5.132431323000000e-14 -5.132431323000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.674050000000000e-14 -3.459329999999999e-14 -3.459329999999999e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.111310000000000e-17 -5.132268690000000e-14 -5.132268689999999e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.197070000000000e-14 -3.936310000000000e-14 -3.936310000000000e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 7.987000000000000e-16 -5.053510000000000e-14 -5.053510000000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.355970000000000e-16 -5.109820300000000e-14 -5.109820300000000e-01 PASS