Match comparison for Stress (22) (match type 28267)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.402198265000000e-03 | 2.350000000000000e-10 | -2.402198450451613e-03 | 1.049011327877761e-10 | -2.402198264500000e-03 | 2.135000000142578e-10 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.002402198265, precision: 0.000000000235Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_autotools: [foss2022a-serial] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_autotools: [foss2023b-serial] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
intel_autotools: [intel2023a-serial] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_autotools: [foss2023a-serial] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.402198051000000e-03 | 2.140000000122599e-10 | 9.106382979245103e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -2.402198478000000e-03 | -2.130000000162557e-10 | -9.063829787925776e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.402198051000000e-03 | 2.140000000122599e-10 | 9.106382979245103e-01 | PASS |