Match comparison for Stress (23) (match type 28764)

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.173998455000000e-15 1.270000000000000e-14 5.680693071375758e-19 8.167206500482511e-19 -3.242425830000001e-19 1.622627011000000e-18 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.000000000000001173998455, precision: 0.0000000000000127
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.384303892000000e-19 -1.174136885389200e-15 -9.245172325899213e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.384303892000000e-19 -1.174136885389200e-15 -9.245172325899213e-02 PASS
foss-ppc: [foss2022a-serial] -1.946869594000000e-18 -1.175945324594000e-15 -9.259412004677166e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.959583236000000e-19 -1.173802496676400e-15 -9.242539343908661e-02 PASS
intel_omp_autotools: [intel2022a-serial] -7.806494544000000e-19 -1.174779104454400e-15 -9.250229168932284e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 7.711859775000000e-19 -1.173227269022500e-15 -9.238009992303149e-02 PASS
foss-serial-debug: [foss2023a-serial] 1.298384428000000e-18 -1.172700070572000e-15 -9.233858823401574e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 7.654226100000000e-19 -1.173233032390000e-15 -9.238055373149606e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.206563996000000e-18 -1.175205018996000e-15 -9.253582826740157e-02 PASS
foss-serial-full: [foss2023a-serial] 1.298384428000000e-18 -1.172700070572000e-15 -9.233858823401574e-02 PASS
foss-serial-full: [foss2023b-serial] 1.298384428000000e-18 -1.172700070572000e-15 -9.233858823401574e-02 PASS
foss-serial-min: [foss2022a-serial] 1.298384428000000e-18 -1.172700070572000e-15 -9.233858823401574e-02 PASS
foss-serial-min: [foss2023a-serial] 1.298384428000000e-18 -1.172700070572000e-15 -9.233858823401574e-02 PASS
foss-serial-min: [foss2023b-serial] 1.298384428000000e-18 -1.172700070572000e-15 -9.233858823401574e-02 PASS
foss-opt-full: [foss2023a-serial] 1.298384428000000e-18 -1.172700070572000e-15 -9.233858823401574e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.298384428000000e-18 -1.172700070572000e-15 -9.233858823401574e-02 PASS
intel-serial: [intel2023a-serial] 4.221818771000000e-19 -1.173576273122900e-15 -9.240758056085827e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.298384428000000e-18 -1.172700070572000e-15 -9.233858823401574e-02 PASS
foss-omp-full: [foss2023a-serial] 6.900605911000000e-20 -1.173929448940890e-15 -9.243538968038503e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 8.921137725000000e-19 -1.173106341227500e-15 -9.237057804940944e-02 PASS
foss-mpi-full: [foss2023a-mpi] 8.921137725000000e-19 -1.173106341227500e-15 -9.237057804940944e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 8.921137725000000e-19 -1.173106341227500e-15 -9.237057804940944e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 8.921137725000000e-19 -1.173106341227500e-15 -9.237057804940944e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 8.921137725000000e-19 -1.173106341227500e-15 -9.237057804940944e-02 PASS
foss-mpi-min: [foss2022a-mpi] 7.235462465000000e-19 -1.173274908753500e-15 -9.238385108295276e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 7.235462465000000e-19 -1.173274908753500e-15 -9.238385108295276e-02 PASS
foss-mpi-min: [foss2023a-mpi] 7.235462465000000e-19 -1.173274908753500e-15 -9.238385108295276e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 7.235462465000000e-19 -1.173274908753500e-15 -9.238385108295276e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.180122022000000e-18 -1.175178577022000e-15 -9.253374622220471e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 6.366327992999999e-20 -1.173934791720070e-15 -9.243581037165906e-02 PASS
valgrind: [foss2023a-serial] 8.652629681000000e-19 -1.173133192031900e-15 -9.237269228597637e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.177070808000000e-18 -1.172821384192000e-15 -9.234814048755906e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 7.673873765000000e-19 -1.173231067623500e-15 -9.238039902547245e-02 PASS