Match comparison for cgal_facets (match type 14750)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Input 28-cgal.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.484000000000000e+03 1.000000000000000e-04 5.484000000000000e+03 0.000000000000000e+00 5.484000000000000e+03 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 5484.0, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2022a-serial] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023a-serial] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_autotools: [intel2023a-serial] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.484000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS