Match comparison for Overlap 1 2 (match type 65)

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Input 07-cholesky_serial.02-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.082490000000000e-17 1.000000000000000e-13 2.067304627118644e-15 4.765698662487682e-15 1.271541400000000e-14 1.253248600000000e-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.
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Detailed information

Reference: 0.0000000000000000708249, precision: 0.0000000000001
Run Value Difference Relative difference Status
GCI_foss_min_autotools: [foss2023a-serial] 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
cmake_foss_2022a_full_serial 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
GCI_foss_autotools: [foss2022a-serial] 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
GCI_foss_autotools: [foss2023b-serial] 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 2.592060000000000e-16 1.883811000000000e-16 1.883811000000000e-03 PASS
spack_foss-2023a_serial_min 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
spack_foss-2022a_serial_min 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
spack_foss-2022a_serial 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
spack_foss-2022a_ppc 1.958730000000000e-15 1.887905100000000e-15 1.887905100000000e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 5.094030000000000e-16 4.385781000000000e-16 4.385781000000000e-03 PASS
spack_foss-2023a_serial 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
cmake_foss_2022a_min_mpi 1.915350000000000e-15 1.844525100000000e-15 1.844525100000000e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.915350000000000e-15 1.844525100000000e-15 1.844525100000000e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
spack_foss-2022a_mpi_min 2.592060000000000e-16 1.883811000000000e-16 1.883811000000000e-03 PASS
spack_foss-2023a_mpi_min 2.592060000000000e-16 1.883811000000000e-16 1.883811000000000e-03 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 2.592060000000000e-16 1.883811000000000e-16 1.883811000000000e-03 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.958730000000000e-15 1.887905100000000e-15 1.887905100000000e-02 PASS
cmake_foss_2022a_full_mpi 2.592060000000000e-16 1.883811000000000e-16 1.883811000000000e-03 PASS
cmake_foss_2022a_min_serial 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
spack_foss-2023a_mpi_opt 2.592060000000000e-16 1.883811000000000e-16 1.883811000000000e-03 PASS
spack_foss-2023a_serial_debug 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
spack_foss-2022a_mpi 2.592060000000000e-16 1.883811000000000e-16 1.883811000000000e-03 PASS
spack_foss-2023a_mpi 2.592060000000000e-16 1.883811000000000e-16 1.883811000000000e-03 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 2.592060000000000e-16 1.883811000000000e-16 1.883811000000000e-03 PASS
GCI_foss_min_autotools: [foss2023b-serial] 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
spack_foss-2023a_mpi_debug 2.592060000000000e-16 1.883811000000000e-16 1.883811000000000e-03 PASS
spack_foss-2023a_mpi_omp 2.590430000000000e-16 1.882181000000000e-16 1.882181000000000e-03 PASS
GCI_foss_autotools: [foss2023a-serial] 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
GCI_foss_min_autotools: [foss2022a-serial] 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
spack_foss-2022a_cuda_mpi_omp 2.524790000000000e-14 2.517707510000000e-14 2.517707510000000e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 5.074270000000000e-16 4.366021000000000e-16 4.366021000000000e-03 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 2.592060000000000e-16 1.883811000000000e-16 1.883811000000000e-03 PASS
spack_foss-2023a_serial_opt 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.915350000000000e-15 1.844525100000000e-15 1.844525100000000e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 7.482250000000000e-16 6.774001000000000e-16 6.774001000000000e-03 PASS
spack_foss-2023a_serial_omp 7.482250000000000e-16 6.774001000000000e-16 6.774001000000000e-03 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
spack_foss-2023b_serial 7.486460000000000e-16 6.778210999999999e-16 6.778210999999999e-03 PASS
spack_intel-2023a_serial 5.074270000000000e-16 4.366021000000000e-16 4.366021000000000e-03 PASS
spack_intel-2022a_serial_omp 5.094030000000000e-16 4.385781000000000e-16 4.385781000000000e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.915350000000000e-15 1.844525100000000e-15 1.844525100000000e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 5.094030000000000e-16 4.385781000000000e-16 4.385781000000000e-03 PASS
spack_intel-2023a_serial_omp 5.094030000000000e-16 4.385781000000000e-16 4.385781000000000e-03 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 1.081000000000000e-14 1.073917510000000e-14 1.073917510000000e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 3.278930000000000e-15 3.208105100000000e-15 3.208105099999999e-02 PASS
spack_intel-2023a_impi 3.278930000000000e-15 3.208105100000000e-15 3.208105099999999e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 2.590430000000000e-16 1.882181000000000e-16 1.882181000000000e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 2.592060000000000e-16 1.883811000000000e-16 1.883811000000000e-03 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] 1.915350000000000e-15 1.844525100000000e-15 1.844525100000000e-02 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 2.592060000000000e-16 1.883811000000000e-16 1.883811000000000e-03 PASS
spack_intel-2022a_impi_omp 3.277350000000000e-15 3.206525100000000e-15 3.206525100000000e-02 PASS
spack_foss-2022a_cuda_serial 1.081000000000000e-14 1.073917510000000e-14 1.073917510000000e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 3.277350000000000e-15 3.206525100000000e-15 3.206525100000000e-02 PASS
spack_foss-2023a_valgrind 1.829280000000000e-16 1.121031000000000e-16 1.121031000000000e-03 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.524790000000000e-14 2.517707510000000e-14 2.517707510000000e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 4.045210000000000e-16 3.336961000000000e-16 3.336961000000000e-03 PASS