Match comparison for By (x= 0,y= 0,z=-10) [step 10] (match type 26540)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 08-restart-maxwell.03-linear-medium_restarted.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.099866859813950e-09 1.550000000000000e-18 3.099866859813956e-09 2.631298794177284e-23 3.099866859813970e-09 4.011825970882184e-23 PASS

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Detailed information

Reference: 0.00000000309986685981395, precision: 0.00000000000000000155
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] 3.099866859813930e-09 -2.026592500754918e-23 -1.307479032745108e-05 PASS
foss_autotools: [foss2023a-serial] 3.099866859813930e-09 -2.026592500754918e-23 -1.307479032745108e-05 PASS
foss_autotools: [foss2022a-serial] 3.099866859813930e-09 -2.026592500754918e-23 -1.307479032745108e-05 PASS
foss_autotools: [foss2023b-serial] 3.099866859813930e-09 -2.026592500754918e-23 -1.307479032745108e-05 PASS
foss_opt_autotools: [foss2023a-serial] 3.099866859813930e-09 -2.026592500754918e-23 -1.307479032745108e-05 PASS
intel_autotools: [intel2023a-serial] 3.099866859813990e-09 3.970466940254533e-23 2.561591574357763e-05 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.099866859813950e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] 3.099866859813930e-09 -2.026592500754918e-23 -1.307479032745108e-05 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.099866859813950e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.099866859813950e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 3.099866859813990e-09 3.970466940254533e-23 2.561591574357763e-05 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.099866859813950e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 3.099866859813990e-09 3.970466940254533e-23 2.561591574357763e-05 PASS
foss_debug_autotools: [foss2023a-serial] 3.099866859813930e-09 -2.026592500754918e-23 -1.307479032745108e-05 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.099866859813950e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.099866859814010e-09 5.997059441009451e-23 3.869070607102872e-05 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.099866859813950e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.099866859814010e-09 5.997059441009451e-23 3.869070607102872e-05 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.099866859813950e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.099866859813970e-09 1.985233470127266e-23 1.280795787178882e-05 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.099866859813950e-09 0.000000000000000e+00 0.000000000000000e+00 PASS