Match comparison for Stress (33) (match type 28268)

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Input 30-stress.04-kpoint_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.180900577000000e-03 1.410000000000000e-10 -2.180900690371428e-03 5.942153810989257e-11 -2.180900577000000e-03 1.280000001390585e-10 PASS

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Detailed information

Reference: -0.0021809005770000002, precision: 0.000000000141
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss-serial-min: [foss2023a-serial] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss-serial-min: [foss2022a-serial] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss-serial-min: [foss2023b-serial] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss-opt-full: [foss2023a-serial] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss_autotools: [foss2023b-serial] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss_autotools: [foss2022a-serial] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
intel_autotools: [intel2023a-serial] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss_autotools: [foss2023a-serial] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss-omp-full: [foss2023a-serial] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.180900449000000e-03 1.280000003558990e-10 9.078014209638225e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.180900449000000e-03 1.280000003558990e-10 9.078014209638225e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS