Match comparison for Ez (x=-10,y= 0,z= 0) [step 30] (match type 26529)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 08-restart-maxwell.03-linear-medium_restarted.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.814936381414000e-05 | 2.910000000000000e-16 | -5.814936381414014e-05 | 2.010599681313384e-19 | -5.814936381414025e-05 | 3.489775742687717e-19 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.00005814936381414, precision: 0.000000000000000291| Run | Value | Difference | Relative difference | Status |
| foss_opt_autotools: [foss2023a-serial] | -5.814936381414000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | -5.814936381414000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | -5.814936381414000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | -5.814936381414040e-05 | -3.997995511040298e-19 | -1.373881618914192e-03 | PASS |
| foss_autotools: [foss2023b-serial] | -5.814936381414000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.814936381414000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -5.814936381414000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.814936381414010e-05 | -9.486769009248164e-20 | -3.260058078779438e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.814936381414010e-05 | -9.486769009248164e-20 | -3.260058078779438e-04 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.814936381414010e-05 | -9.486769009248164e-20 | -3.260058078779438e-04 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -5.814936381414040e-05 | -3.997995511040298e-19 | -1.373881618914192e-03 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.814936381414000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.814936381414010e-05 | -9.486769009248164e-20 | -3.260058078779438e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.814936381414010e-05 | -9.486769009248164e-20 | -3.260058078779438e-04 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -5.814936381414040e-05 | -3.997995511040298e-19 | -1.373881618914192e-03 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.814936381414010e-05 | -9.486769009248164e-20 | -3.260058078779438e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.814936381414010e-05 | -9.486769009248164e-20 | -3.260058078779438e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.814936381414060e-05 | -5.963111948670274e-19 | -2.049179363804218e-03 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.814936381413990e-05 | 1.016439536705160e-19 | 3.492919370120826e-04 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.814936381414000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.814936381414060e-05 | -5.963111948670274e-19 | -2.049179363804218e-03 | PASS |