Match comparison for Overlap 7 8 (match type 62)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 07-cholesky_serial.01-real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.563580000000000e-14 1.000000000000000e-13 2.059974681818182e-15 4.934924598271487e-15 1.312080125000000e-14 1.306169875000000e-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.
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Detailed information

Reference: 0.0000000000000656358, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 8.021650000000000e-16 -6.483363500000000e-14 -6.483363499999999e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 8.021650000000000e-16 -6.483363500000000e-14 -6.483363499999999e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 6.054180000000000e-16 -6.503038200000000e-14 -6.503038200000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 6.054180000000000e-16 -6.503038200000000e-14 -6.503038200000000e-01 PASS
foss-ppc: [foss2022a-serial] 5.910250000000000e-17 -6.557669750000000e-14 -6.557669750000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.529390000000000e-15 -6.310641000000000e-14 -6.310641000000000e-01 PASS
foss-serial-min: [foss2022a-serial] 9.318729999999999e-16 -6.470392700000000e-14 -6.470392699999999e-01 PASS
foss-serial-min: [foss2023a-serial] 9.318729999999999e-16 -6.470392700000000e-14 -6.470392699999999e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.529390000000000e-15 -6.310641000000000e-14 -6.310641000000000e-01 PASS
foss-serial-full: [foss2023a-serial] 9.318729999999999e-16 -6.470392700000000e-14 -6.470392699999999e-01 PASS
foss-serial-full: [foss2023b-serial] 9.318729999999999e-16 -6.470392700000000e-14 -6.470392699999999e-01 PASS
foss-serial-min: [foss2023b-serial] 9.318729999999999e-16 -6.470392700000000e-14 -6.470392699999999e-01 PASS
foss-serial-debug: [foss2023a-serial] 9.318729999999999e-16 -6.470392700000000e-14 -6.470392699999999e-01 PASS
foss-opt-full: [foss2023a-serial] 9.318729999999999e-16 -6.470392700000000e-14 -6.470392699999999e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.183380000000000e-16 -6.491746199999999e-14 -6.491746199999999e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 9.318729999999999e-16 -6.470392700000000e-14 -6.470392699999999e-01 PASS
foss-omp-full: [foss2023a-serial] 9.413060000000000e-16 -6.469449400000000e-14 -6.469449399999999e-01 PASS
intel-serial: [intel2023a-serial] 2.596020000000000e-15 -6.303977999999999e-14 -6.303977999999999e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 9.318729999999999e-16 -6.470392700000000e-14 -6.470392699999999e-01 PASS
foss-mpi-full: [foss2023a-mpi] 5.360300000000000e-16 -6.509977000000000e-14 -6.509977000000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.360300000000000e-16 -6.509977000000000e-14 -6.509977000000000e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 5.360300000000000e-16 -6.509977000000000e-14 -6.509977000000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.360300000000000e-16 -6.509977000000000e-14 -6.509977000000000e-01 PASS
foss-mpi-min: [foss2022a-mpi] 5.360300000000000e-16 -6.509977000000000e-14 -6.509977000000000e-01 PASS
foss-mpi-min: [foss2023a-mpi] 5.360300000000000e-16 -6.509977000000000e-14 -6.509977000000000e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 5.360300000000000e-16 -6.509977000000000e-14 -6.509977000000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.360300000000000e-16 -6.509977000000000e-14 -6.509977000000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.360300000000000e-16 -6.509977000000000e-14 -6.509977000000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.183920000000000e-16 -6.491740800000000e-14 -6.491740800000000e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 5.391200000000000e-16 -6.509668000000000e-14 -6.509668000000000e-01 PASS
valgrind: [foss2023a-serial] 1.734130000000000e-16 -6.546238700000000e-14 -6.546238700000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.618250000000000e-14 -3.945330000000000e-14 -3.945330000000000e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.496590000000000e-14 -5.066989999999999e-14 -5.066989999999999e-01 PASS