Match comparison for Ediv (x= 0,y= 0,z= -2) [step 50] (match type 27679)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
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 | 3.973993651728112e-17 | -6.080759240476085e-02 | 4.857225732735060e-17 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.0608075924047608, precision: 0.00000000000000304Run | Value | Difference | Relative difference | Status |
intel_autotools: [intel2023a-serial] | -6.080759240476090e-02 | -9.714451465470120e-17 | -3.195543245220434e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2023a-serial] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2022a-serial] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2023b-serial] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2023a-serial] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_opt_autotools: [foss2023a-serial] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2023b-serial] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2022a-serial] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_debug_autotools: [foss2023a-serial] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_omp_autotools: [foss2023a-serial] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2022a-serial] | -6.080759240476090e-02 | -9.714451465470120e-17 | -3.195543245220434e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2023a-serial] | -6.080759240476090e-02 | -9.714451465470120e-17 | -3.195543245220434e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -6.080759240476090e-02 | -9.714451465470120e-17 | -3.195543245220434e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -6.080759240476090e-02 | -9.714451465470120e-17 | -3.195543245220434e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -6.080759240476090e-02 | -9.714451465470120e-17 | -3.195543245220434e-02 | PASS |