Match comparison for Stress (11) (match type 29856)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
4.346177006000000e+00 | 1.990000000000000e-07 | 4.346177145096774e+00 | 1.056400935620014e-07 | 4.346177005500000e+00 | 1.815000003624334e-07 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 4.346177006, precision: 0.000000199Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 4.346177184000000e+00 | 1.780000005169313e-07 | 8.944723644066901e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 4.346177184000000e+00 | 1.780000005169313e-07 | 8.944723644066901e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 4.346177184000000e+00 | 1.780000005169313e-07 | 8.944723644066901e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 4.346177184000000e+00 | 1.780000005169313e-07 | 8.944723644066901e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 4.346177184000000e+00 | 1.780000005169313e-07 | 8.944723644066901e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 4.346177184000000e+00 | 1.780000005169313e-07 | 8.944723644066901e-01 | PASS |
foss_autotools: [foss2023a-serial] | 4.346177184000000e+00 | 1.780000005169313e-07 | 8.944723644066901e-01 | PASS |
foss_autotools: [foss2023b-serial] | 4.346177184000000e+00 | 1.780000005169313e-07 | 8.944723644066901e-01 | PASS |
foss_autotools: [foss2022a-serial] | 4.346177184000000e+00 | 1.780000005169313e-07 | 8.944723644066901e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 4.346177184000000e+00 | 1.780000005169313e-07 | 8.944723644066901e-01 | PASS |
intel_autotools: [intel2023a-serial] | 4.346177181000000e+00 | 1.750000002687102e-07 | 8.793969862749257e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 4.346177184000000e+00 | 1.780000005169313e-07 | 8.944723644066901e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 4.346177184000000e+00 | 1.780000005169313e-07 | 8.944723644066901e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 4.346177184000000e+00 | 1.780000005169313e-07 | 8.944723644066901e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.346177184000000e+00 | 1.780000005169313e-07 | 8.944723644066901e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.346177184000000e+00 | 1.780000005169313e-07 | 8.944723644066901e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 4.346177184000000e+00 | 1.780000005169313e-07 | 8.944723644066901e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 4.346177133000000e+00 | 1.270000007380645e-07 | 6.381909584827362e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 4.346177184000000e+00 | 1.780000005169313e-07 | 8.944723644066901e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 4.346177187000000e+00 | 1.810000007651524e-07 | 9.095477425384545e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 4.346177184000000e+00 | 1.780000005169313e-07 | 8.944723644066901e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 4.346176825000000e+00 | -1.809999998769740e-07 | -9.095477380752464e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 4.346177184000000e+00 | 1.780000005169313e-07 | 8.944723644066901e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 4.346177168000000e+00 | 1.620000000812638e-07 | 8.140703521671548e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 4.346177181000000e+00 | 1.750000002687102e-07 | 8.793969862749257e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 4.346177184000000e+00 | 1.780000005169313e-07 | 8.944723644066901e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 4.346177181000000e+00 | 1.750000002687102e-07 | 8.793969862749257e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 4.346177133000000e+00 | 1.270000007380645e-07 | 6.381909584827362e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.346177180000000e+00 | 1.740000001859698e-07 | 8.743718602310042e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 4.346176824000000e+00 | -1.819999999597144e-07 | -9.145728641191678e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 4.346176825000000e+00 | -1.809999998769740e-07 | -9.095477380752464e-01 | PASS |