Match comparison for Stress (12) (match type 28760)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
9.677328992000001e-16 | 1.060000000000000e-15 | -1.526928657500001e-19 | 1.559069836217516e-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.
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Detailed information
Reference: 0.0000000000000009677328992000001, precision: 0.00000000000000106Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 3.787847450000000e-20 | -9.676950207255000e-16 | -9.129198308731131e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 3.787847450000000e-20 | -9.676950207255000e-16 | -9.129198308731131e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.631302834000000e-18 | -9.661015963660002e-16 | -9.114166003452832e-01 | PASS |
foss-serial-min: [foss2023a-serial] | -1.611451182000000e-18 | -9.693443503820001e-16 | -9.144758022471698e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.611451182000000e-18 | -9.693443503820001e-16 | -9.144758022471698e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -1.611451182000000e-18 | -9.693443503820001e-16 | -9.144758022471698e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -1.611451182000000e-18 | -9.693443503820001e-16 | -9.144758022471698e-01 | PASS |
foss-serial-min: [foss2023b-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-serial-full: [foss2023a-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-serial: [intel2023a-serial] | 1.853915607000000e-18 | -9.658789835930001e-16 | -9.112065882952831e-01 | PASS |
foss-ppc: [foss2022a-serial] | 3.920742959000000e-18 | -9.638121562410001e-16 | -9.092567511707548e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.611451182000000e-18 | -9.693443503820001e-16 | -9.144758022471698e-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 |
intel-omp: [intel2022a-serial] | -1.533336469000000e-18 | -9.692662356690002e-16 | -9.144021091216982e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.745413552000000e-19 | -9.684074405552001e-16 | -9.135919250520754e-01 | PASS |
intel-omp: [intel2023a-serial] | -3.960395618000000e-19 | -9.681289387618002e-16 | -9.133291875111322e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-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_cmake: [foss2022a-mpi, foss-min-mpi] | -9.626463242000000e-19 | -9.686955455242002e-16 | -9.138637221926417e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -9.626463242000000e-19 | -9.686955455242002e-16 | -9.138637221926417e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -6.745413552000000e-19 | -9.684074405552001e-16 | -9.135919250520754e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | -9.626463242000000e-19 | -9.686955455242002e-16 | -9.138637221926417e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 8.068256950000000e-19 | -9.669260735050001e-16 | -9.121944089669812e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 2.041423591000000e-18 | -9.656914756090001e-16 | -9.110296939707547e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | -9.626463242000000e-19 | -9.686955455242002e-16 | -9.138637221926417e-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 |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.395936271000000e-18 | -9.663369629290001e-16 | -9.116386442726415e-01 | PASS |
valgrind: [foss2023a-serial] | -1.617917834000000e-19 | -9.678946909834001e-16 | -9.131081990409434e-01 | PASS |