Match comparison for Ez (x= 80 nm, y= 0,z= 0) [step 30] (match type 26519)

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Input 09-drude-medium-from-file.03-gold-np-part-two.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.368418071773540e-02 1.680000000000000e-15 3.368418071773540e-02 2.071128011440039e-17 3.368418071773545e-02 4.857225732735060e-17 PASS

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Detailed information

Reference: 0.0336841807177354, precision: 0.00000000000000168
Run Value Difference Relative difference Status
intel_mpi_omp_autotools: [intel2022a-mpi] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.368418071773550e-02 9.714451465470120e-17 5.782411586589357e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS