Match comparison for Stress (31) (match type 32345)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.091940018000000e-14 1.060000000000000e-13 1.131284766109091e-14 3.670403016214155e-14 1.091948934000000e-14 9.595806716000000e-14 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00000000000001091940018, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 5.152730634000000e-14 4.060790616000000e-14 3.830934543396227e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 5.152730634000000e-14 4.060790616000000e-14 3.830934543396227e-01 PASS
foss-ppc: [foss2022a-serial] -8.503857782000000e-14 -9.595797800000000e-14 -9.052639433962264e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.142794911000000e-14 -4.234734929000001e-14 -3.995032951886793e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.068775565000000e-13 9.595815632000001e-14 9.052656256603774e-01 PASS
foss-serial-full: [foss2023a-serial] -1.279670901000000e-14 -2.371610919000000e-14 -2.237368791509434e-01 PASS
foss-serial-full: [foss2023b-serial] -1.279670901000000e-14 -2.371610919000000e-14 -2.237368791509434e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.099639670000000e-14 1.007699652000000e-14 9.506600490566039e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.714107348000000e-14 -2.806047366000000e-14 -2.647214496226415e-01 PASS
foss-serial-min: [foss2022a-serial] -1.279670901000000e-14 -2.371610919000000e-14 -2.237368791509434e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.279670901000000e-14 -2.371610919000000e-14 -2.237368791509434e-01 PASS
foss-serial-min: [foss2023a-serial] -1.279670901000000e-14 -2.371610919000000e-14 -2.237368791509434e-01 PASS
foss-serial-min: [foss2023b-serial] -1.279670901000000e-14 -2.371610919000000e-14 -2.237368791509434e-01 PASS
foss-opt-full: [foss2023a-serial] -1.279670901000000e-14 -2.371610919000000e-14 -2.237368791509434e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.279670901000000e-14 -2.371610919000000e-14 -2.237368791509434e-01 PASS
intel-serial: [intel2023a-serial] -3.426197720000000e-14 -4.518137738000000e-14 -4.262394092452830e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.279670901000000e-14 -2.371610919000000e-14 -2.237368791509434e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.856463235000000e-15 -2.062936945000000e-15 -1.946166929245283e-02 PASS
foss-omp-full: [foss2023a-serial] 1.029982724000000e-13 9.207887222000000e-14 8.686686058490566e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.628277313000000e-14 5.363372949999999e-15 5.059785801886791e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.628277313000000e-14 5.363372949999999e-15 5.059785801886791e-02 PASS
foss-mpi-full: [foss2023a-mpi] 1.628277313000000e-14 5.363372949999999e-15 5.059785801886791e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.628277313000000e-14 5.363372949999999e-15 5.059785801886791e-02 PASS
foss-mpi-min: [foss2023a-mpi] 3.215872902000000e-14 2.123932884000000e-14 2.003710267924528e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.628277313000000e-14 5.363372949999999e-15 5.059785801886791e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.215872902000000e-14 2.123932884000000e-14 2.003710267924528e-01 PASS
foss-mpi-min: [foss2022a-mpi] 3.215872902000000e-14 2.123932884000000e-14 2.003710267924528e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.215872902000000e-14 2.123932884000000e-14 2.003710267924528e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.336891496000000e-14 1.244951478000000e-14 1.174482526415094e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.375153614000000e-15 -5.544246566000000e-15 -5.230421288679245e-02 PASS
valgrind: [foss2023a-serial] 1.798333167000000e-15 -9.121067013000000e-15 -8.604780200943396e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.834081154000000e-14 4.742141136000000e-14 4.473718052830188e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.464863499000000e-14 3.729234810000001e-15 3.518146047169812e-02 PASS