Match comparison for By (x=-10,y= 0,z= 0) [step 30] (match type 27762)

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Input 02-external-current.03-gaussian_current_pulse_with_mask.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.690294855944280e-05 1.850000000000000e-18 3.690294855944281e-05 3.143946477740927e-20 3.690294855944285e-05 5.082197683525802e-20 PASS

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Detailed information

Reference: 0.0000369029485594428, precision: 0.00000000000000000185
Run Value Difference Relative difference Status
GCI_foss_min_autotools: [foss2023a-serial] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2022a-serial] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 3.690294855944290e-05 1.016439536705160e-19 5.494267765973840e-02 PASS
spack_foss-2022a_serial 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 3.690294855944290e-05 1.016439536705160e-19 5.494267765973840e-02 PASS
cmake_foss_2022a_full_mpi 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023b-serial] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023a-serial] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2022a-serial] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 3.690294855944290e-05 1.016439536705160e-19 5.494267765973840e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 3.690294855944290e-05 1.016439536705160e-19 5.494267765973840e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 3.690294855944290e-05 1.016439536705160e-19 5.494267765973840e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 3.690294855944280e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.690294855944290e-05 1.016439536705160e-19 5.494267765973840e-02 PASS