Match comparison for By (x=-10,y= 0,z= 0) [step 30] (match type 28051)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 04-linear-medium-from-file.01-cube_medium_from_file.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.777928943537600e-03 8.890000000000000e-16 1.777928943537582e-03 2.178089179687860e-17 1.777928943537585e-03 2.504507018441515e-17 PASS

Checks for this match

  • MPI builders have different values.
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Detailed information

Reference: 0.0017779289435376, precision: 0.000000000000000889
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] 1.777928943537600e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 1.777928943537600e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 1.777928943537600e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 1.777928943537610e-03 9.974659986866641e-18 1.122008997397822e-02 PASS
foss_autotools: [foss2023a-serial] 1.777928943537600e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] 1.777928943537600e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.777928943537560e-03 -4.011548038196366e-17 -4.512427489534720e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.777928943537560e-03 -4.011548038196366e-17 -4.512427489534720e-02 PASS
foss_omp_autotools: [foss2023a-serial] 1.777928943537600e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.777928943537560e-03 -4.011548038196366e-17 -4.512427489534720e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.777928943537560e-03 -4.011548038196366e-17 -4.512427489534720e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.777928943537560e-03 -4.011548038196366e-17 -4.512427489534720e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.777928943537610e-03 9.974659986866641e-18 1.122008997397822e-02 PASS
intel_omp_autotools: [intel2022a-serial] 1.777928943537610e-03 9.974659986866641e-18 1.122008997397822e-02 PASS
foss_debug_autotools: [foss2023a-serial] 1.777928943537600e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.777928943537560e-03 -4.011548038196366e-17 -4.512427489534720e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.777928943537560e-03 -4.011548038196366e-17 -4.512427489534720e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.777928943537560e-03 -4.011548038196366e-17 -4.512427489534720e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.777928943537560e-03 -4.011548038196366e-17 -4.512427489534720e-02 PASS