Match comparison for Ediv (x= 0,y= 0,z= -2) [step 50] (match type 27679)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Input 02-external-current.01-gaussian_current_pulse.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.080759240476080e-02 3.040000000000000e-15 -6.080759240476083e-02 4.027202183454268e-17 -6.080759240476085e-02 4.857225732735060e-17 PASS
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Detailed information

Reference: -0.0608075924047608, precision: 0.00000000000000304
Run Value Difference Relative difference Status
GCI_foss_ppc_autotools: [foss2022a-serial] -6.080759240476090e-02 -9.714451465470120e-17 -3.195543245220434e-02 PASS
cmake_foss_2022a_full_serial -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -6.080759240476090e-02 -9.714451465470120e-17 -3.195543245220434e-02 PASS
spack_foss-2023a_serial_opt -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2022a-serial] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023a-serial] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023b-serial] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2022a-serial] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023a-serial] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -6.080759240476090e-02 -9.714451465470120e-17 -3.195543245220434e-02 PASS
GCI_foss_autotools: [foss2023b-serial] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -6.080759240476090e-02 -9.714451465470120e-17 -3.195543245220434e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_autotools: [intel2023a-serial] -6.080759240476090e-02 -9.714451465470120e-17 -3.195543245220434e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -6.080759240476090e-02 -9.714451465470120e-17 -3.195543245220434e-02 PASS
spack_intel-2023a_impi -6.080759240476090e-02 -9.714451465470120e-17 -3.195543245220434e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -6.080759240476090e-02 -9.714451465470120e-17 -3.195543245220434e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -6.080759240476090e-02 -9.714451465470120e-17 -3.195543245220434e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -6.080759240476090e-02 -9.714451465470120e-17 -3.195543245220434e-02 PASS
spack_intel-2022a_impi_omp -6.080759240476090e-02 -9.714451465470120e-17 -3.195543245220434e-02 PASS
spack_foss-2022a_cuda_mpi_omp -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -6.080759240476090e-02 -9.714451465470120e-17 -3.195543245220434e-02 PASS
spack_foss-2022a_cuda_serial -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.080759240476080e-02 0.000000000000000e+00 0.000000000000000e+00 PASS