Match comparison for Pseudopotential stress (32) (match type 32391)

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.600006932000000e-14 3.760000000000000e-14 -8.645334658645455e-15 2.155667622645403e-14 -1.600006932500000e-14 3.421660871500000e-14 PASS

Checks for this match

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Detailed information

Reference: -0.000000000000016000069319999998, precision: 0.0000000000000376
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 5.196537645000000e-15 2.119660696500000e-14 5.637395469414893e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 5.196537645000000e-15 2.119660696500000e-14 5.637395469414893e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.938689041000000e-14 -3.338682109000000e-14 -8.879473694148936e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.731291499000000e-14 -1.312845670000003e-15 -3.491610824468094e-02 PASS
foss-serial-min: [foss2023a-serial] -2.378659769000000e-15 1.362140955100000e-14 3.622715306117021e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.378659769000000e-15 1.362140955100000e-14 3.622715306117021e-01 PASS
intel-serial: [intel2023a-serial] -1.023806040000000e-14 5.762008919999999e-15 1.532449180851063e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.378659769000000e-15 1.362140955100000e-14 3.622715306117021e-01 PASS
foss-serial-min: [foss2022a-serial] -2.378659769000000e-15 1.362140955100000e-14 3.622715306117021e-01 PASS
foss-serial-full: [foss2023b-serial] -2.378659769000000e-15 1.362140955100000e-14 3.622715306117021e-01 PASS
foss-serial-min: [foss2023b-serial] -2.378659769000000e-15 1.362140955100000e-14 3.622715306117021e-01 PASS
foss-opt-full: [foss2023a-serial] -2.378659769000000e-15 1.362140955100000e-14 3.622715306117021e-01 PASS
foss-serial-full: [foss2023a-serial] -2.378659769000000e-15 1.362140955100000e-14 3.622715306117021e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.378659769000000e-15 1.362140955100000e-14 3.622715306117021e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.457001186000000e-15 1.454306813400000e-14 3.867837269680851e-01 PASS
foss-ppc: [foss2022a-serial] 1.690488027000000e-14 3.290494959000000e-14 8.751316380319148e-01 PASS
foss-omp-full: [foss2023a-serial] -6.535674779000000e-15 9.464394540999997e-15 2.517126207712765e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.481542749000000e-15 1.848161206900000e-14 4.915322358776595e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.021667804000000e-14 -3.421660872000000e-14 -9.100161893617020e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.021667804000000e-14 -3.421660872000000e-14 -9.100161893617020e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -5.021667804000000e-14 -3.421660872000000e-14 -9.100161893617020e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.821653939000000e-14 3.421660871000000e-14 9.100161890957447e-01 PASS
foss-mpi-full: [foss2023a-mpi] -5.021667804000000e-14 -3.421660872000000e-14 -9.100161893617020e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.557531881000000e-14 4.247505099999980e-16 1.129655611702122e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.821653939000000e-14 3.421660871000000e-14 9.100161890957447e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.821653939000000e-14 3.421660871000000e-14 9.100161890957447e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -5.021667804000000e-14 -3.421660872000000e-14 -9.100161893617020e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.821653939000000e-14 3.421660871000000e-14 9.100161890957447e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -5.247219326000000e-15 1.075284999400000e-14 2.859800530319149e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.483769243000000e-16 1.515169239570000e-14 4.029705424388297e-01 PASS
valgrind: [foss2023a-serial] -1.355433127000000e-14 2.445738049999999e-15 6.504622473404252e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -5.209083165000000e-15 1.079098615500000e-14 2.869943126329786e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 9.914499777000000e-15 2.591456909700000e-14 6.892172632180851e-01 PASS