Match comparison for Overlap 1 9 (match type 18539)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 15-cholesky_parallel.02-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.230650000000000e-16 1.000000000000000e-13 6.917039090909091e-16 4.585165118237201e-16 8.289830000000000e-16 6.159370000000001e-16 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?
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Detailed information

Reference: 0.000000000000000623065, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.419870000000000e-15 7.968049999999999e-16 7.968049999999999e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.419870000000000e-15 7.968049999999999e-16 7.968049999999999e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.187460000000000e-16 -2.043190000000000e-16 -2.043190000000000e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.187460000000000e-16 -2.043190000000000e-16 -2.043190000000000e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.187460000000000e-16 -2.043190000000000e-16 -2.043190000000000e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.187460000000000e-16 -2.043190000000000e-16 -2.043190000000000e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.187460000000000e-16 -2.043190000000000e-16 -2.043190000000000e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.130460000000000e-16 -4.100190000000000e-16 -4.100190000000000e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.187460000000000e-16 -2.043190000000000e-16 -2.043190000000000e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.985610000000000e-16 -2.450399999999997e-17 -2.450399999999998e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.444920000000000e-15 8.218550000000000e-16 8.218550000000000e-03 PASS