Match comparison for Stress (21) (match type 28270)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 30-stress.04-kpoint_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.125043092000000e-04 1.130000000000000e-10 -3.125043989096774e-04 5.060804063651391e-11 -3.125043092000000e-04 1.029999999950081e-10 PASS

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Detailed information

Reference: -0.0003125043092, precision: 0.000000000113
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss_autotools: [foss2022a-serial] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss_autotools: [foss2023b-serial] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
intel_autotools: [intel2023a-serial] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss_autotools: [foss2023a-serial] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -3.125044122000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.125042062000000e-04 1.029999999679031e-10 9.115044244947175e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.125042062000000e-04 1.029999999679031e-10 9.115044244947175e-01 PASS