Match comparison for Stress (22) (match type 28267)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 30-stress.04-kpoint_sym.inp

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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.002402198265, precision: 0.000000000235
Run 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