Match comparison for By (x= 0,y= 0,z= 0) [step 10] (match type 28063)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 04-linear-medium-from-file.01-cube_medium_from_file.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.421895974340640e-13 2.640000000000000e-24 4.421895974351661e-13 2.059926060238088e-24 4.421895974340640e-13 2.396016693758642e-24 PASS

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Detailed information

Reference: 0.000000000000442189597434064, precision: 0.00000000000000000000000264
Run Value Difference Relative difference Status
foss_opt_autotools: [foss2023a-serial] 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
foss_autotools: [foss2022a-serial] 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
foss_autotools: [foss2023a-serial] 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
intel_autotools: [intel2023a-serial] 4.421895974316680e-13 -2.396016693758642e-24 -9.075820809691826e-01 PASS
foss_autotools: [foss2023b-serial] 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
foss_omp_autotools: [foss2023a-serial] 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.421895974364600e-13 2.396016693758642e-24 9.075820809691826e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.421895974364600e-13 2.396016693758642e-24 9.075820809691826e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.421895974364600e-13 2.396016693758642e-24 9.075820809691826e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.421895974316680e-13 -2.396016693758642e-24 -9.075820809691826e-01 PASS
foss_debug_autotools: [foss2023a-serial] 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.421895974364600e-13 2.396016693758642e-24 9.075820809691826e-01 PASS
intel_omp_autotools: [intel2023a-serial] 4.421895974316680e-13 -2.396016693758642e-24 -9.075820809691826e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.421895974364600e-13 2.396016693758642e-24 9.075820809691826e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.421895974364600e-13 2.396016693758642e-24 9.075820809691826e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.421895974364600e-13 2.396016693758642e-24 9.075820809691826e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.421895974318000e-13 -2.263992932660853e-24 -8.575730805533536e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.421895974318000e-13 -2.263992932660853e-24 -8.575730805533536e-01 PASS