Match comparison for Jz total (x= -120 nm,y= 0,z= 0) [step 20] (match type 26520)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 09-drude-medium-from-file.03-gold-np-part-two.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.546149811601220e-04 4.770000000000000e-17 9.546149811601217e-04 9.302621920142055e-19 9.546149811601231e-04 2.005774019098183e-18 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.000954614981160122, precision: 0.0000000000000000477
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
foss_autotools: [foss2023a-serial] 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
foss_omp_autotools: [foss2023a-serial] 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
intel_omp_autotools: [intel2022a-serial] 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
foss_debug_autotools: [foss2023a-serial] 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 9.546149811601230e-04 9.757819552369540e-19 2.045664476387744e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.546149811601250e-04 3.035766082959412e-18 6.364289482095205e-02 PASS