Match comparison for Overlap 7 8 (match type 74)

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Input 07-cholesky_serial.03-parindep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-13 1.995749355932203e-15 5.604439907982974e-15 1.222008660000000e-14 1.218931340000000e-14 PASS

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Detailed information

Reference: 0.0, precision: 0.0000000000001
Run Value Difference Relative difference Status
GCI_foss_min_autotools: [foss2023a-serial] 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
cmake_foss_2022a_full_serial 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
GCI_foss_autotools: [foss2022a-serial] 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
GCI_foss_autotools: [foss2023b-serial] 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.145600000000000e-16 1.145600000000000e-16 1.145600000000000e-03 PASS
spack_foss-2023a_serial_min 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
spack_foss-2022a_serial_min 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
spack_foss-2022a_serial 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
spack_foss-2022a_ppc 4.961590000000000e-16 4.961590000000000e-16 4.961590000000000e-03 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 3.077320000000000e-17 3.077320000000000e-17 3.077320000000000e-04 PASS
spack_foss-2023a_serial 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
cmake_foss_2022a_min_mpi 6.157730000000000e-16 6.157730000000000e-16 6.157730000000000e-03 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 6.157730000000000e-16 6.157730000000000e-16 6.157730000000000e-03 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
spack_foss-2022a_mpi_min 1.145600000000000e-16 1.145600000000000e-16 1.145600000000000e-03 PASS
spack_foss-2023a_mpi_min 1.145600000000000e-16 1.145600000000000e-16 1.145600000000000e-03 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.145600000000000e-16 1.145600000000000e-16 1.145600000000000e-03 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 4.961590000000000e-16 4.961590000000000e-16 4.961590000000000e-03 PASS
cmake_foss_2022a_full_mpi 1.145600000000000e-16 1.145600000000000e-16 1.145600000000000e-03 PASS
cmake_foss_2022a_min_serial 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
spack_foss-2023a_mpi_opt 1.145600000000000e-16 1.145600000000000e-16 1.145600000000000e-03 PASS
spack_foss-2023a_serial_debug 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
spack_foss-2022a_mpi 1.145600000000000e-16 1.145600000000000e-16 1.145600000000000e-03 PASS
spack_foss-2023a_mpi 1.145600000000000e-16 1.145600000000000e-16 1.145600000000000e-03 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.145600000000000e-16 1.145600000000000e-16 1.145600000000000e-03 PASS
GCI_foss_min_autotools: [foss2023b-serial] 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
spack_foss-2023a_mpi_debug 1.145600000000000e-16 1.145600000000000e-16 1.145600000000000e-03 PASS
spack_foss-2023a_mpi_omp 1.055740000000000e-16 1.055740000000000e-16 1.055740000000000e-03 PASS
GCI_foss_autotools: [foss2023a-serial] 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
GCI_foss_min_autotools: [foss2022a-serial] 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
spack_foss-2022a_cuda_mpi_omp 2.093890000000000e-14 2.093890000000000e-14 2.093890000000000e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 3.753210000000000e-17 3.753210000000000e-17 3.753210000000000e-04 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.145600000000000e-16 1.145600000000000e-16 1.145600000000000e-03 PASS
spack_foss-2023a_serial_opt 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 6.157730000000000e-16 6.157730000000000e-16 6.157730000000000e-03 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 7.393470000000000e-16 7.393470000000000e-16 7.393470000000000e-03 PASS
spack_foss-2023a_serial_omp 7.393470000000000e-16 7.393470000000000e-16 7.393470000000000e-03 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
spack_foss-2023b_serial 7.378160000000000e-16 7.378160000000000e-16 7.378159999999999e-03 PASS
spack_intel-2023a_serial 3.753210000000000e-17 3.753210000000000e-17 3.753210000000000e-04 PASS
spack_intel-2022a_serial_omp 3.077320000000000e-17 3.077320000000000e-17 3.077320000000000e-04 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 6.157730000000000e-16 6.157730000000000e-16 6.157730000000000e-03 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 3.077320000000000e-17 3.077320000000000e-17 3.077320000000000e-04 PASS
spack_intel-2023a_serial_omp 3.077320000000000e-17 3.077320000000000e-17 3.077320000000000e-04 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 2.440940000000000e-14 2.440940000000000e-14 2.440940000000000e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 6.005120000000000e-16 6.005120000000000e-16 6.005120000000000e-03 PASS
spack_intel-2023a_impi 6.005120000000000e-16 6.005120000000000e-16 6.005120000000000e-03 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.055740000000000e-16 1.055740000000000e-16 1.055740000000000e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.145600000000000e-16 1.145600000000000e-16 1.145600000000000e-03 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] 6.157730000000000e-16 6.157730000000000e-16 6.157730000000000e-03 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 1.145600000000000e-16 1.145600000000000e-16 1.145600000000000e-03 PASS
spack_intel-2022a_impi_omp 9.538810000000000e-16 9.538810000000000e-16 9.538810000000000e-03 PASS
spack_foss-2022a_cuda_serial 2.440940000000000e-14 2.440940000000000e-14 2.440940000000000e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 9.538810000000000e-16 9.538810000000000e-16 9.538810000000000e-03 PASS
spack_foss-2023a_valgrind 1.120580000000000e-15 1.120580000000000e-15 1.120580000000000e-02 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.093890000000000e-14 2.093890000000000e-14 2.093890000000000e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.356280000000000e-15 1.356280000000000e-15 1.356280000000000e-02 PASS