Match comparison for Ex (x= 0,y= 0,z=-10) [step 30] (match type 26527)

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Input 08-restart-maxwell.03-linear-medium_restarted.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.054492143372550e-03 2.530000000000000e-16 5.054492143372553e-03 2.202016593095452e-17 5.054492143372545e-03 3.512815038853034e-17 PASS
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Detailed information

Reference: 0.00505449214337255, precision: 0.000000000000000253
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 5.054492143372530e-03 -1.994931997373328e-17 -7.885106708985486e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 5.054492143372570e-03 1.994931997373328e-17 7.885106708985486e-02 PASS
foss-serial-full: [foss2023a-serial] 5.054492143372540e-03 -9.540979117872439e-18 -3.771137991253928e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.054492143372540e-03 -9.540979117872439e-18 -3.771137991253928e-02 PASS
foss-serial-full: [foss2023b-serial] 5.054492143372540e-03 -9.540979117872439e-18 -3.771137991253928e-02 PASS
foss-opt-full: [foss2023a-serial] 5.054492143372540e-03 -9.540979117872439e-18 -3.771137991253928e-02 PASS
intel-serial: [intel2023a-serial] 5.054492143372510e-03 -3.989863994746656e-17 -1.577021341797097e-01 PASS
foss-serial-debug: [foss2023a-serial] 5.054492143372540e-03 -9.540979117872439e-18 -3.771137991253928e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.054492143372580e-03 3.035766082959412e-17 1.199907542671704e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 5.054492143372580e-03 3.035766082959412e-17 1.199907542671704e-01 PASS
foss-omp-full: [foss2023a-serial] 5.054492143372540e-03 -9.540979117872439e-18 -3.771137991253928e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.054492143372580e-03 3.035766082959412e-17 1.199907542671704e-01 PASS
foss-mpi-full: [foss2023a-mpi] 5.054492143372580e-03 3.035766082959412e-17 1.199907542671704e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.054492143372550e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] 5.054492143372580e-03 3.035766082959412e-17 1.199907542671704e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.054492143372550e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-serial: [foss2022a-cuda-mpi] 5.054492143372520e-03 -2.949029909160572e-17 -1.165624470023941e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 5.054492143372560e-03 1.040834085586084e-17 4.113968717731558e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 5.054492143372580e-03 3.035766082959412e-17 1.199907542671704e-01 PASS