Match comparison for Stress (12) (match type 28760)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.677328992000001e-16 1.060000000000000e-15 -1.299147455333334e-19 2.682669856147658e-18 -1.224561918500000e-18 5.145304877500000e-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: 0.0000000000000009677328992000001, precision: 0.00000000000000106
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 3.920742959000000e-18 -9.638121562410001e-16 -9.092567511707548e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 1.410490936000000e-18 -9.663224082640000e-16 -9.116249134566037e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 2.455397459000000e-18 -9.652775017410001e-16 -9.106391525858490e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 8.953464524000001e-19 -9.668375527476002e-16 -9.121108988184906e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 1.084789977000000e-18 -9.666481092230002e-16 -9.119321785122643e-01 PASS
foss-serial-full: [foss2023a-serial] -1.611451182000000e-18 -9.693443503820001e-16 -9.144758022471698e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.533336469000000e-18 -9.692662356690002e-16 -9.144021091216982e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.960395618000000e-19 -9.681289387618002e-16 -9.133291875111322e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.611451182000000e-18 -9.693443503820001e-16 -9.144758022471698e-01 PASS
foss-serial-full: [foss2023b-serial] -1.611451182000000e-18 -9.693443503820001e-16 -9.144758022471698e-01 PASS
foss-opt-full: [foss2023a-serial] -1.611451182000000e-18 -9.693443503820001e-16 -9.144758022471698e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.068256950000000e-19 -9.669260735050001e-16 -9.121944089669812e-01 PASS
intel-serial: [intel2023a-serial] 1.853915607000000e-18 -9.658789835930001e-16 -9.112065882952831e-01 PASS
foss-omp-full: [foss2023a-serial] 2.647554101000000e-18 -9.650853450990002e-16 -9.104578727349057e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.745413552000000e-19 -9.684074405552001e-16 -9.135919250520754e-01 PASS
foss-mpi-full: [foss2023a-mpi] -6.745413552000000e-19 -9.684074405552001e-16 -9.135919250520754e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -6.745413552000000e-19 -9.684074405552001e-16 -9.135919250520754e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.987660030000000e-18 -9.647452391700000e-16 -9.101370180849057e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.570230784000000e-18 -9.661626684160001e-16 -9.114742154867924e-01 PASS
foss-serial-min: [foss2023a-serial] -6.369866796000000e-18 -9.741027659960001e-16 -9.189648735811321e-01 PASS
foss-serial-min: [foss2023b-serial] -6.369866796000000e-18 -9.741027659960001e-16 -9.189648735811321e-01 PASS
foss-serial-min: [foss2022a-serial] -6.369866796000000e-18 -9.741027659960001e-16 -9.189648735811321e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.546092502000000e-18 -9.661868066980000e-16 -9.114969874509433e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.546092502000000e-18 -9.661868066980000e-16 -9.114969874509433e-01 PASS
valgrind: [foss2023a-serial] -1.617917834000000e-19 -9.678946909834001e-16 -9.131081990409434e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 2.041423591000000e-18 -9.656914756090001e-16 -9.110296939707547e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.395936271000000e-18 -9.663369629290001e-16 -9.116386442726415e-01 PASS