Match comparison for Stress (21) (match type 31923)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.944475920000000e-05 1.470000000000000e-04 nan nan nan nan FAIL

Checks for this match

  • Precision seems too large.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.0000594447592, precision: 0.000147
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.647350749000000e-04 -1.052903157000000e-04 -7.162606510204081e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.054147772000000e-13 5.944475930541478e-05 4.043861177239100e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.929132181000000e-05 9.873608101000000e-05 6.716740204761905e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.640972267000000e-05 1.303503653000000e-05 8.867371789115645e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.100484970000000e-14 5.944475916899515e-05 4.043861167958854e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.100484970000000e-14 5.944475916899515e-05 4.043861167958854e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.100484970000000e-14 5.944475916899515e-05 4.043861167958854e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.100484970000000e-14 5.944475916899515e-05 4.043861167958854e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.100484970000000e-14 5.944475916899515e-05 4.043861167958854e-01 PASS
foss_autotools: [foss2022a-serial] -3.100484970000000e-14 5.944475916899515e-05 4.043861167958854e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.100484970000000e-14 5.944475916899515e-05 4.043861167958854e-01 PASS
foss_autotools: [foss2023a-serial] -3.100484970000000e-14 5.944475916899515e-05 4.043861167958854e-01 PASS
foss_autotools: [foss2023b-serial] -3.100484970000000e-14 5.944475916899515e-05 4.043861167958854e-01 PASS
intel_autotools: [intel2023a-serial] 6.778562795000000e-14 5.944475926778563e-05 4.043861174679295e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] nan nan nan FAIL
foss_mpi_min_autotools: [foss2022a-mpi] 1.789596936000000e-05 7.734072856000000e-05 5.261274051700681e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.719688772000000e-05 1.224787148000000e-05 8.331885360544218e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.077571853000000e-07 5.995251638530000e-05 4.078402475190476e-01 PASS
foss_omp_autotools: [foss2023a-serial] -6.607670738000000e-14 5.944475913392329e-05 4.043861165573013e-01 PASS
intel_omp_autotools: [intel2022a-serial] 6.648548831000000e-14 5.944475926648549e-05 4.043861174590850e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.290829200000000e-05 4.653646720000000e-05 3.165746068027211e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.741201657000000e-14 5.944475918258799e-05 4.043861168883536e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.100484970000000e-14 5.944475916899515e-05 4.043861167958854e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.690758112000000e-05 3.253717808000000e-05 2.213413474829932e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.849154936000000e-05 1.079363085600000e-04 7.342606024489796e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.766530332000000e-14 5.944475918233470e-05 4.043861168866306e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.443771596000000e-05 7.388247516000001e-05 5.026018718367348e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.694845300000000e-05 7.639321220000000e-05 5.196817156462585e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.167370562000000e-15 5.944475919383263e-05 4.043861169648478e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.389255893000000e-05 8.333731813000000e-05 5.669205314965986e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 8.056750197000001e-05 1.400122611700000e-04 9.524643617006803e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.764331201000000e-07 5.876832607990000e-05 3.997845311557823e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.777077014000000e-06 6.322183621400000e-05 4.300805184625851e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.298572973000000e-05 8.243048893000000e-05 5.607516253741497e-01 PASS