Match comparison for Stress (21) (match type 28762)

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.677329061999999e-16 1.060000000000000e-15 -1.185352372575757e-19 1.547374162671560e-18 1.154645888500000e-18 2.766097070500000e-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: 0.0000000000000009677329062, precision: 0.00000000000000106
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.787847450000000e-20 -9.676950277254999e-16 -9.129198374768867e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.787847450000000e-20 -9.676950277254999e-16 -9.129198374768867e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 9.743155618000001e-19 -9.667585906381999e-16 -9.120364062624527e-01 PASS
foss-serial-min: [foss2022a-serial] -1.611451182000000e-18 -9.693443573819999e-16 -9.144758088509433e-01 PASS
foss-serial-min: [foss2023b-serial] -1.611451182000000e-18 -9.693443573819999e-16 -9.144758088509433e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.611451182000000e-18 -9.693443573819999e-16 -9.144758088509433e-01 PASS
foss-serial-min: [foss2023a-serial] -1.611451182000000e-18 -9.693443573819999e-16 -9.144758088509433e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.631316361000000e-18 -9.661015898390000e-16 -9.114165941877358e-01 PASS
foss-serial-full: [foss2023a-serial] -1.611451182000000e-18 -9.693443573819999e-16 -9.144758088509433e-01 PASS
foss-opt-full: [foss2023a-serial] -1.611451182000000e-18 -9.693443573819999e-16 -9.144758088509433e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.611451182000000e-18 -9.693443573819999e-16 -9.144758088509433e-01 PASS
intel-serial: [intel2023a-serial] 1.853915659000000e-18 -9.658789905410000e-16 -9.112065948500000e-01 PASS
foss-serial-full: [foss2023b-serial] -1.611451182000000e-18 -9.693443573819999e-16 -9.144758088509433e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.745278023000000e-19 -9.684074340023000e-16 -9.135919188700943e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.611451182000000e-18 -9.693443573819999e-16 -9.144758088509433e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.533336416000000e-18 -9.692662426160000e-16 -9.144021156754716e-01 PASS
foss-ppc: [foss2022a-serial] 3.920742959000000e-18 -9.638121632409999e-16 -9.092567577745282e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.960395089000000e-19 -9.681289457089000e-16 -9.133291940649999e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.745278023000000e-19 -9.684074340023000e-16 -9.135919188700943e-01 PASS
foss-omp-full: [foss2023a-serial] 2.647554101000000e-18 -9.650853520990000e-16 -9.104578793386792e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.745278023000000e-19 -9.684074340023000e-16 -9.135919188700943e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.626327713000000e-19 -9.686955389712999e-16 -9.138637160106602e-01 PASS
foss-mpi-full: [foss2023a-mpi] -6.745278023000000e-19 -9.684074340023000e-16 -9.135919188700943e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.626327713000000e-19 -9.686955389712999e-16 -9.138637160106602e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.068409817000000e-19 -9.669260652182999e-16 -9.121944011493395e-01 PASS
foss-mpi-min: [foss2023a-mpi] -9.626327713000000e-19 -9.686955389712999e-16 -9.138637160106602e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -6.745278023000000e-19 -9.684074340023000e-16 -9.135919188700943e-01 PASS
foss-mpi-min: [foss2022a-mpi] -9.626327713000000e-19 -9.686955389712999e-16 -9.138637160106602e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.987673583000000e-18 -9.647452326169999e-16 -9.101370119028300e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.570246070000000e-18 -9.661626601300000e-16 -9.114742076698112e-01 PASS
valgrind: [foss2023a-serial] -1.617917834000000e-19 -9.678946979833999e-16 -9.131082056447168e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.395949797000000e-18 -9.663369564030000e-16 -9.116386381160376e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 2.041423591000000e-18 -9.656914826089999e-16 -9.110297005745281e-01 PASS