Match comparison for Stress (22) [step 100] (match type 30722)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.428682922000001e-05 | 5.260000000000000e-11 | 8.428679226633331e-05 | 2.258265181845611e-11 | 8.428682621999999e-05 | 4.884999999996142e-11 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.00008428682922000001, precision: 0.0000000000526| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 8.428679235000000e-05 | -3.687000001367877e-11 | -7.009505706022581e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 8.428679235000000e-05 | -3.687000001367877e-11 | -7.009505706022581e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 8.428679235000000e-05 | -3.687000001367877e-11 | -7.009505706022581e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 8.428679235000000e-05 | -3.687000001367877e-11 | -7.009505706022581e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 8.428679235000000e-05 | -3.687000001367877e-11 | -7.009505706022581e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 8.428679235000000e-05 | -3.687000001367877e-11 | -7.009505706022581e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 8.428679235000000e-05 | -3.687000001367877e-11 | -7.009505706022581e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 8.428679235000000e-05 | -3.687000001367877e-11 | -7.009505706022581e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 8.428679235000000e-05 | -3.687000001367877e-11 | -7.009505706022581e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 8.428679526000000e-05 | -3.396000001392244e-11 | -6.456273766905406e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 8.428677955000000e-05 | -4.967000000590058e-11 | -9.442965780589465e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 8.428677955000000e-05 | -4.967000000590058e-11 | -9.442965780589465e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 8.428677955000000e-05 | -4.967000000590058e-11 | -9.442965780589465e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 8.428677955000000e-05 | -4.967000000590058e-11 | -9.442965780589465e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 8.428677955000000e-05 | -4.967000000590058e-11 | -9.442965780589465e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 8.428677955000000e-05 | -4.967000000590058e-11 | -9.442965780589465e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 8.428677955000000e-05 | -4.967000000590058e-11 | -9.442965780589465e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 8.428679094000000e-05 | -3.828000000587629e-11 | -7.277566541041119e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 8.428677955000000e-05 | -4.967000000590058e-11 | -9.442965780589465e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 8.428677736999999e-05 | -5.185000001507907e-11 | -9.857414451535945e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 8.428677955000000e-05 | -4.967000000590058e-11 | -9.442965780589465e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 8.428678117000000e-05 | -4.805000001400009e-11 | -9.134980991254770e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 8.428679235000000e-05 | -3.687000001367877e-11 | -7.009505706022581e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 8.428679945000000e-05 | -2.977000000952291e-11 | -5.659695819300933e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 8.428678605000001e-05 | -4.317000000476825e-11 | -8.207224335507272e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 8.428677955000000e-05 | -4.967000000590058e-11 | -9.442965780589465e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 8.428687506999999e-05 | 4.584999998484378e-11 | 8.716730035141403e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 8.428678760000000e-05 | -4.162000000825124e-11 | -7.912547530085787e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 8.428687162000000e-05 | 4.239999998778728e-11 | 8.060836499579330e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 8.428678446000000e-05 | -4.476000001413585e-11 | -8.509505706109478e-01 | PASS |