Match comparison for Overlap 1 9 (match type 66)

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Input 07-cholesky_serial.02-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.230650000000000e-16 1.000000000000000e-13 1.286851062500000e-15 2.158044247666115e-15 4.290405499999999e-15 4.060554500000000e-15 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.000000000000000623065, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.271480000000000e-16 -2.959170000000000e-16 -2.959170000000000e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.271480000000000e-16 -2.959170000000000e-16 -2.959170000000000e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.652680000000000e-16 -2.577970000000000e-16 -2.577970000000000e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 3.652680000000000e-16 -2.577970000000000e-16 -2.577970000000000e-03 PASS
foss-serial-min: [foss2022a-serial] 4.793620000000000e-16 -1.437030000000000e-16 -1.437030000000000e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] 4.793620000000000e-16 -1.437030000000000e-16 -1.437030000000000e-03 PASS
foss-serial-min: [foss2023b-serial] 4.793620000000000e-16 -1.437030000000000e-16 -1.437030000000000e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.793620000000000e-16 -1.437030000000000e-16 -1.437030000000000e-03 PASS
foss-serial-min: [foss2023a-serial] 4.793620000000000e-16 -1.437030000000000e-16 -1.437030000000000e-03 PASS
intel_autotools: [intel2023a-serial] 4.369160000000000e-15 3.746095000000000e-15 3.746095000000000e-02 PASS
foss-serial-full: [foss2023a-serial] 4.793620000000000e-16 -1.437030000000000e-16 -1.437030000000000e-03 PASS
foss-opt-full: [foss2023a-serial] 4.793620000000000e-16 -1.437030000000000e-16 -1.437030000000000e-03 PASS
foss-serial-full: [foss2023b-serial] 4.793620000000000e-16 -1.437030000000000e-16 -1.437030000000000e-03 PASS
foss-ppc: [foss2022a-serial] 5.743740000000000e-16 -4.869100000000003e-17 -4.869100000000002e-04 PASS
intel_omp_autotools: [intel2023a-serial] 4.392220000000000e-15 3.769155000000000e-15 3.769155000000000e-02 PASS
foss-serial-debug: [foss2023a-serial] 4.793620000000000e-16 -1.437030000000000e-16 -1.437030000000000e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.893370000000000e-16 -2.337280000000000e-16 -2.337280000000000e-03 PASS
intel_omp_autotools: [intel2022a-serial] 4.392220000000000e-15 3.769155000000000e-15 3.769155000000000e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.893370000000000e-16 -2.337280000000000e-16 -2.337280000000000e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.893370000000000e-16 -2.337280000000000e-16 -2.337280000000000e-03 PASS
foss-omp-full: [foss2023a-serial] 4.751340000000000e-16 -1.479310000000000e-16 -1.479310000000000e-03 PASS
foss-mpi-full: [foss2023a-mpi] 3.893370000000000e-16 -2.337280000000000e-16 -2.337280000000000e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.893370000000000e-16 -2.337280000000000e-16 -2.337280000000000e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.893370000000000e-16 -2.337280000000000e-16 -2.337280000000000e-03 PASS
foss-mpi-debug: [foss2023a-mpi] 3.893370000000000e-16 -2.337280000000000e-16 -2.337280000000000e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.350960000000000e-15 7.727894999999999e-15 7.727894999999999e-02 PASS
foss-mpi-min: [foss2023a-mpi] 3.893370000000000e-16 -2.337280000000000e-16 -2.337280000000000e-03 PASS
foss-mpi-min: [foss2022a-mpi] 3.893370000000000e-16 -2.337280000000000e-16 -2.337280000000000e-03 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.896620000000000e-16 -2.334030000000000e-16 -2.334030000000000e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.298510000000000e-16 -3.932140000000000e-16 -3.932140000000000e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.350530000000000e-15 7.727464999999999e-15 7.727464999999999e-02 PASS
valgrind: [foss2023a-serial] 4.520000000000000e-16 -1.710650000000000e-16 -1.710650000000000e-03 PASS