Match comparison for Ediv (x= 0,y= 0,z= -2) [step 50] (match type 27679)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
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 | -6.080759240476082e-02 | 3.800588715305074e-17 | -6.080759240476085e-02 | 4.857225732735060e-17 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -0.0608075924047608, precision: 0.00000000000000304| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023a-serial] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023b-serial] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023a-serial] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2022a-serial] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-ppc: [foss2022a-serial] | -6.080759240476090e-02 | -9.714451465470120e-17 | -3.195543245220434e-02 | PASS |
| foss-serial-full: [foss2023b-serial] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-opt-full: [foss2023a-serial] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -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 |
| intel_omp_autotools: [intel2023a-serial] | -6.080759240476090e-02 | -9.714451465470120e-17 | -3.195543245220434e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-debug: [foss2023a-serial] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-serial: [intel2023a-serial] | -6.080759240476090e-02 | -9.714451465470120e-17 | -3.195543245220434e-02 | PASS |
| foss-omp-full: [foss2023a-serial] | -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-mpi-opt-full: [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_cmake: [foss2023a-mpi, foss-full-mpi] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -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-debug: [foss2023a-mpi] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2022a-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-mpi-min: [foss2023a-mpi] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-omp-full: [foss2023a-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 |
| cuda-serial: [foss2022a-cuda-mpi] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -6.080759240476080e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |