Match comparison for Stress (33) (match type 28268)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.180900854000000e-03 | 2.260000000000000e-10 | -2.180901032483871e-03 | 1.009704112004559e-10 | -2.180900853500000e-03 | 2.055000000462243e-10 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.002180900854, precision: 0.000000000226Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_autotools: [foss2022a-serial] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_autotools: [foss2023b-serial] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
intel_autotools: [intel2023a-serial] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_autotools: [foss2023a-serial] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.180900648000000e-03 | 2.060000000442264e-10 | 9.115044249744529e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -2.180901059000000e-03 | -2.050000000482222e-10 | -9.070796462310715e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.180900648000000e-03 | 2.060000000442264e-10 | 9.115044249744529e-01 | PASS |