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

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Input 30-stress.04-kpoint_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.180900577000000e-03 1.410000000000000e-10 -2.180900689484848e-03 6.108321266475515e-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-serial-min: [foss2023a-serial] -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: [foss2022a-serial] -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-serial-full: [foss2023b-serial] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss-serial-full: [foss2023a-serial] -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_cmake: [foss2022a-serial, foss-full] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
intel-serial: [intel2023a-serial] -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
foss-ppc: [foss2022a-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
intel_omp_autotools: [intel2023a-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-omp-full: [foss2023a-serial] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -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-full: [foss2023a-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_cmake: [foss2023a-mpi, foss-min-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-mpi-debug: [foss2023a-mpi] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-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-omp-full: [foss2023a-mpi] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
valgrind: [foss2023a-serial] -2.180900705000000e-03 -1.279999999222181e-10 -9.078014178880717e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.180900449000000e-03 1.280000003558990e-10 9.078014209638225e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -2.180900449000000e-03 1.280000003558990e-10 9.078014209638225e-01 PASS