Match comparison for By (x=-10,y= 0,z= 0) [step 10] (match type 27978)
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Input 03-linear-medium.02-cosinoidal_pulse_td_pml.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 7.305846606739940e-04 | 3.650000000000000e-17 | 7.305846606739943e-04 | 4.599880250050122e-19 | 7.305846606739945e-04 | 4.878909776184770e-19 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.000730584660673994, precision: 0.0000000000000000365| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 7.305846606739949e-04 | 9.757819552369540e-19 | 2.673375219827271e-02 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 7.305846606739949e-04 | 9.757819552369540e-19 | 2.673375219827271e-02 | PASS |
| foss-ppc: [foss2022a-serial] | 7.305846606739949e-04 | 9.757819552369540e-19 | 2.673375219827271e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 7.305846606739949e-04 | 9.757819552369540e-19 | 2.673375219827271e-02 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 7.305846606739949e-04 | 9.757819552369540e-19 | 2.673375219827271e-02 | PASS |
| foss-serial-full: [foss2023a-serial] | 7.305846606739940e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023b-serial] | 7.305846606739940e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 7.305846606739949e-04 | 9.757819552369540e-19 | 2.673375219827271e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 7.305846606739949e-04 | 9.757819552369540e-19 | 2.673375219827271e-02 | PASS |
| foss-serial-min: [foss2022a-serial] | 7.305846606739940e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-debug: [foss2023a-serial] | 7.305846606739940e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023a-serial] | 7.305846606739940e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023b-serial] | 7.305846606739940e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-opt-full: [foss2023a-serial] | 7.305846606739940e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 7.305846606739940e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-serial: [intel2023a-serial] | 7.305846606739949e-04 | 9.757819552369540e-19 | 2.673375219827271e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 7.305846606739940e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 7.305846606739949e-04 | 9.757819552369540e-19 | 2.673375219827271e-02 | PASS |
| foss-omp-full: [foss2023a-serial] | 7.305846606739940e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 7.305846606739940e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 7.305846606739940e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 7.305846606739940e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 7.305846606739940e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 7.305846606739940e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 7.305846606739940e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 7.305846606739940e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 7.305846606739940e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 7.305846606739940e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 7.305846606739940e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 7.305846606739949e-04 | 9.757819552369540e-19 | 2.673375219827271e-02 | PASS |