Match comparison for Overlap 1 9 (match type 66)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 07-cholesky_serial.02-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.230650000000000e-16 1.000000000000000e-13 1.268098837500000e-14 2.918695488358800e-14 4.805781500000000e-14 4.770848500000000e-14 PASS

Checks for this match

  • 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: 0.000000000000000623065, precision: 0.0000000000001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 2.230010000000000e-15 1.606945000000000e-15 1.606945000000000e-02 PASS
spack_foss-2023a_serial_opt 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
spack_foss-2022a_serial 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
spack_foss-2022a_serial_min 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
spack_foss-2022a_ppc 3.607720000000000e-16 -2.622930000000000e-16 -2.622930000000000e-03 PASS
spack_foss-2023a_serial 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
spack_foss-2023b_serial 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
spack_foss-2022a_mpi_min 8.238850000000000e-16 2.008200000000000e-16 2.008200000000000e-03 PASS
spack_foss-2023a_mpi_min 8.238850000000000e-16 2.008200000000000e-16 2.008200000000000e-03 PASS
spack_foss-2023a_serial_omp 2.230010000000000e-15 1.606945000000000e-15 1.606945000000000e-02 PASS
spack_foss-2023a_mpi_opt 8.238850000000000e-16 2.008200000000000e-16 2.008200000000000e-03 PASS
spack_foss-2022a_mpi 8.238850000000000e-16 2.008200000000000e-16 2.008200000000000e-03 PASS
spack_foss-2023a_mpi 8.238850000000000e-16 2.008200000000000e-16 2.008200000000000e-03 PASS
spack_foss-2023a_serial_debug 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
spack_foss-2023a_mpi_debug 8.238850000000000e-16 2.008200000000000e-16 2.008200000000000e-03 PASS
GCI_intel_autotools: [intel2023a-serial] 9.576130000000001e-14 9.513823500000001e-14 9.513823500000000e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 9.576630000000000e-14 9.514323500000000e-14 9.514323500000000e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 9.576630000000000e-14 9.514323500000000e-14 9.514323500000000e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 3.607720000000000e-16 -2.622930000000000e-16 -2.622930000000000e-03 PASS
GCI_foss_min_autotools: [foss2022a-serial] 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
spack_foss-2023a_mpi_omp 8.232350000000000e-16 2.001700000000000e-16 2.001699999999999e-03 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 8.238850000000000e-16 2.008200000000000e-16 2.008200000000000e-03 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 8.238850000000000e-16 2.008200000000000e-16 2.008200000000000e-03 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 8.232350000000000e-16 2.001700000000000e-16 2.001699999999999e-03 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 8.238850000000000e-16 2.008200000000000e-16 2.008200000000000e-03 PASS
cmake_foss_2022a_full_serial 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
cmake_foss_2022a_min_serial 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
cmake_foss_2022a_min_mpi 3.493300000000000e-16 -2.737350000000000e-16 -2.737350000000000e-03 PASS
cmake_foss_2022a_full_mpi 8.238850000000000e-16 2.008200000000000e-16 2.008200000000000e-03 PASS
spack_intel-2022a_impi_omp 1.093420000000000e-15 4.703549999999999e-16 4.703549999999999e-03 PASS
spack_intel-2023a_serial 9.576130000000001e-14 9.513823500000001e-14 9.513823500000000e-01 PASS
spack_intel-2022a_serial_omp 9.576630000000000e-14 9.514323500000000e-14 9.514323500000000e-01 PASS
spack_intel-2023a_serial_omp 9.576630000000000e-14 9.514323500000000e-14 9.514323500000000e-01 PASS
spack_intel-2023a_impi 1.084090000000000e-15 4.610250000000000e-16 4.610250000000000e-03 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 2.350640000000000e-14 2.288333500000000e-14 2.288333500000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp 2.137480000000000e-14 2.075173500000000e-14 2.075173500000000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 8.238850000000000e-16 2.008200000000000e-16 2.008200000000000e-03 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 8.238850000000000e-16 2.008200000000000e-16 2.008200000000000e-03 PASS
spack_foss-2023a_valgrind 4.125650000000000e-16 -2.105000000000000e-16 -2.105000000000000e-03 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 3.493300000000000e-16 -2.737350000000000e-16 -2.737350000000000e-03 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 3.493300000000000e-16 -2.737350000000000e-16 -2.737350000000000e-03 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.927490000000000e-15 1.304425000000000e-15 1.304425000000000e-02 PASS
spack_foss-2022a_cuda_serial 2.350640000000000e-14 2.288333500000000e-14 2.288333500000000e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.084090000000000e-15 4.610250000000000e-16 4.610250000000000e-03 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.093420000000000e-15 4.703549999999999e-16 4.703549999999999e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 3.493300000000000e-16 -2.737350000000000e-16 -2.737350000000000e-03 PASS