Match comparison for Overlap 1 9 (match type 60)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 07-cholesky_serial.01-real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.133380000000000e-14 1.000000000000000e-13 2.035948338709677e-15 5.367409572510875e-15 1.176473670000000e-14 1.170566330000000e-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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000000000000513338, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
foss_min_autotools: [foss2023a-serial] 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
foss_min_autotools: [foss2023b-serial] 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
foss_min_autotools: [foss2022a-serial] 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
foss_autotools: [foss2022a-serial] 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 7.863180000000000e-17 -5.125516820000000e-14 -5.125516820000000e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 7.863180000000000e-17 -5.125516820000000e-14 -5.125516820000000e-01 PASS
foss_autotools: [foss2023b-serial] 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
intel_autotools: [intel2023a-serial] 6.265650000000001e-17 -5.127114350000000e-14 -5.127114349999999e-01 PASS
foss_autotools: [foss2023a-serial] 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 7.863180000000000e-17 -5.125516820000000e-14 -5.125516820000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 7.508280000000000e-16 -5.058297200000000e-14 -5.058297199999999e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 7.863180000000000e-17 -5.125516820000000e-14 -5.125516820000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 8.550020000000000e-16 -5.047879800000000e-14 -5.047879800000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 8.550020000000000e-16 -5.047879800000000e-14 -5.047879800000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 8.550020000000000e-16 -5.047879800000000e-14 -5.047879800000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 5.907340000000000e-17 -5.127472660000000e-14 -5.127472660000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 8.550020000000000e-16 -5.047879800000000e-14 -5.047879800000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 8.550020000000000e-16 -5.047879800000000e-14 -5.047879800000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 5.907340000000000e-17 -5.127472660000000e-14 -5.127472660000000e-01 PASS
foss_debug_autotools: [foss2023a-serial] 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 6.598070000000000e-16 -5.067399300000000e-14 -5.067399299999999e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.218620000000000e-16 -5.061193800000000e-14 -5.061193799999999e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 8.550020000000000e-16 -5.047879800000000e-14 -5.047879800000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.347040000000000e-14 -2.786340000000000e-14 -2.786340000000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 8.584710000000000e-16 -5.047532900000000e-14 -5.047532900000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.248980000000000e-16 -5.060890200000000e-14 -5.060890200000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.135040000000000e-14 -2.998340000000000e-14 -2.998339999999999e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.409050000000000e-15 -4.992475000000000e-14 -4.992475000000000e-01 PASS