Match comparison for Ex (x= 0,y= 0,z= 0) [step 30] (match type 28038)

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
0.000000000000000e+00 9.999999999999999e-21 -2.759746353553991e-22 1.196751977894219e-21 5.353383780495150e-22 1.853674314168585e-21 PASS

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Detailed information

Reference: 0.0, precision: 0.00000000000000000001
Run Value Difference Relative difference Status
foss_opt_autotools: [foss2023a-serial] -1.318335936119070e-21 -1.318335936119070e-21 -1.318335936119070e-01 PASS
foss_autotools: [foss2022a-serial] -1.318335936119070e-21 -1.318335936119070e-21 -1.318335936119070e-01 PASS
foss_autotools: [foss2023a-serial] -1.318335936119070e-21 -1.318335936119070e-21 -1.318335936119070e-01 PASS
intel_autotools: [intel2023a-serial] 1.492233163665130e-21 1.492233163665130e-21 1.492233163665130e-01 PASS
foss_autotools: [foss2023b-serial] -1.318335936119070e-21 -1.318335936119070e-21 -1.318335936119070e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.318335936119070e-21 -1.318335936119070e-21 -1.318335936119070e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.318335936119070e-21 -1.318335936119070e-21 -1.318335936119070e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.458280969800240e-23 1.458280969800240e-23 1.458280969800240e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.458280969800240e-23 1.458280969800240e-23 1.458280969800240e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.458280969800240e-23 1.458280969800240e-23 1.458280969800240e-03 PASS
intel_omp_autotools: [intel2022a-serial] -1.193752367453220e-21 -1.193752367453220e-21 -1.193752367453220e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.318335936119070e-21 -1.318335936119070e-21 -1.318335936119070e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.458280969800240e-23 1.458280969800240e-23 1.458280969800240e-03 PASS
intel_omp_autotools: [intel2023a-serial] -1.193752367453220e-21 -1.193752367453220e-21 -1.193752367453220e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.458280969800240e-23 1.458280969800240e-23 1.458280969800240e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.458280969800240e-23 1.458280969800240e-23 1.458280969800240e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.458280969800240e-23 1.458280969800240e-23 1.458280969800240e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.389012692218100e-21 2.389012692218100e-21 2.389012692218100e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.389012692218100e-21 2.389012692218100e-21 2.389012692218100e-01 PASS