Match comparison for Overlap 7 8 (match type 18535)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 15-cholesky_parallel.01-real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.017080000000000e-15 1.000000000000000e-13 1.125502658333333e-15 3.680251075805392e-16 8.354429500000000e-16 7.441870500000000e-16 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.00000000000000201708, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.579630000000000e-15 -4.374500000000000e-16 -4.374500000000000e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.579630000000000e-15 -4.374500000000000e-16 -4.374500000000000e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.172650000000000e-15 -8.444300000000000e-16 -8.444300000000000e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.172650000000000e-15 -8.444300000000000e-16 -8.444300000000000e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.172650000000000e-15 -8.444300000000000e-16 -8.444300000000000e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.172650000000000e-15 -8.444300000000000e-16 -8.444300000000000e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.172650000000000e-15 -8.444300000000000e-16 -8.444300000000000e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.244480000000000e-15 -7.726000000000000e-16 -7.725999999999999e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.172650000000000e-15 -8.444300000000000e-16 -8.444300000000000e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.184590000000000e-15 -8.324900000000000e-16 -8.324900000000000e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.125590000000000e-17 -1.925824100000000e-15 -1.925824100000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.905460000000000e-16 -1.226534000000000e-15 -1.226534000000000e-02 PASS