Match comparison for By (x=-10,y= 0,z= 0) [step 10] (match type 27669)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 02-external-current.01-gaussian_current_pulse.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.010505332851840e-06 2.010000000000000e-20 -2.010505332851840e-06 0.000000000000000e+00 -2.010505332851840e-06 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.00000201050533285184, precision: 0.0000000000000000000201
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.010505332851840e-06 0.000000000000000e+00 0.000000000000000e+00 PASS