Match comparison for By (x= 0,y=-10,z= 0) [step 30] (match type 28064)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 04-linear-medium-from-file.01-cube_medium_from_file.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.108156768717060e-06 1.050000000000000e-19 -2.108156768717061e-06 2.982093553692064e-20 -2.108156768717060e-06 2.985791139071409e-20 PASS

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Detailed information

Reference: -0.0000021081567687170603, precision: 0.000000000000000000105
Run Value Difference Relative difference Status
intel_autotools: [intel2023a-serial] -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
foss_autotools: [foss2023a-serial] -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
foss_autotools: [foss2023b-serial] -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
foss_autotools: [foss2022a-serial] -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS