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

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.677328992000001e-16 1.060000000000000e-15 -1.185415051121213e-19 1.547373035200802e-18 1.154645888500000e-18 2.766097070500000e-18 PASS

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Detailed information

Reference: 0.0000000000000009677328992000001, precision: 0.00000000000000106
Run 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-full-mpi] 9.743020353000001e-19 -9.667585971647000e-16 -9.120364124195283e-01 PASS
foss-serial-min: [foss2023a-serial] -1.611451182000000e-18 -9.693443503820001e-16 -9.144758022471698e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.631302834000000e-18 -9.661015963660002e-16 -9.114166003452832e-01 PASS
foss-serial-min: [foss2022a-serial] -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-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-serial-min: [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
foss_cmake: [foss2022a-serial, foss-full] -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-serial-debug: [foss2023a-serial] -1.611451182000000e-18 -9.693443503820001e-16 -9.144758022471698e-01 PASS
foss-ppc: [foss2022a-serial] 3.920742959000000e-18 -9.638121562410001e-16 -9.092567511707548e-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_cmake: [foss2022a-mpi, foss-full-mpi] -6.745413552000000e-19 -9.684074405552001e-16 -9.135919250520754e-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_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
intel_mpi_autotools: [intel2023a-mpi] 8.068256950000000e-19 -9.669260735050001e-16 -9.121944089669812e-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
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
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