Match comparison for Kinetic stress (13) (match type 28725)

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.541147970000002e-16 5.350000000000000e-15 6.055761954757576e-20 7.461953960606784e-19 -2.116362640000000e-19 1.349614864000000e-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: -0.0000000000000008541147970000002, precision: 0.00000000000000535
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 7.355227538000000e-19 8.548503197538002e-16 1.597851064960374e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 7.355227538000000e-19 8.548503197538002e-16 1.597851064960374e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.053113318000000e-19 8.544201083318002e-16 1.597046931461309e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 4.440892099000000e-19 8.545588862099002e-16 1.597306329364299e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.608224830000000e-19 8.544756194830001e-16 1.597150690622430e-01 PASS
foss-serial-min: [foss2023a-serial] 3.608224830000000e-19 8.544756194830001e-16 1.597150690622430e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.608224830000000e-19 8.544756194830001e-16 1.597150690622430e-01 PASS
foss-serial-min: [foss2022a-serial] 3.608224830000000e-19 8.544756194830001e-16 1.597150690622430e-01 PASS
foss-serial-min: [foss2023b-serial] 3.608224830000000e-19 8.544756194830001e-16 1.597150690622430e-01 PASS
foss-serial-full: [foss2023b-serial] 3.608224830000000e-19 8.544756194830001e-16 1.597150690622430e-01 PASS
intel_autotools: [intel2023a-serial] 1.054711873000000e-18 8.551695088730001e-16 1.598447680136449e-01 PASS
foss-opt-full: [foss2023a-serial] 3.608224830000000e-19 8.544756194830001e-16 1.597150690622430e-01 PASS
foss-serial-full: [foss2023a-serial] 3.608224830000000e-19 8.544756194830001e-16 1.597150690622430e-01 PASS
foss-ppc: [foss2022a-serial] 7.216449660000000e-19 8.548364419660002e-16 1.597825125170094e-01 PASS
foss-serial-debug: [foss2023a-serial] 3.608224830000000e-19 8.544756194830001e-16 1.597150690622430e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.110223025000000e-19 8.540037746975001e-16 1.596268737752337e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.110223025000000e-19 8.540037746975001e-16 1.596268737752337e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.330669074000000e-19 8.544478639074001e-16 1.597098811041869e-01 PASS
intel_omp_autotools: [intel2022a-serial] 9.436895708999999e-19 8.550584865709001e-16 1.598240161814767e-01 PASS
foss-omp-full: [foss2023a-serial] -7.771561172000000e-19 8.533376408828001e-16 1.595023627818318e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.110223025000000e-19 8.540037746975001e-16 1.596268737752337e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.110223025000000e-19 8.540037746975001e-16 1.596268737752337e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.561251128000000e-18 8.525535458720001e-16 1.593558029667290e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.330669074000000e-19 8.544478639074001e-16 1.597098811041869e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.110223025000000e-19 8.540037746975001e-16 1.596268737752337e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.137978600000000e-18 8.552527756000001e-16 1.598603318878505e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.561251128000000e-18 8.525535458720001e-16 1.593558029667290e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.561251128000000e-18 8.525535458720001e-16 1.593558029667290e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -5.551115123000000e-19 8.535596854877001e-16 1.595438664462991e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.561251128000000e-18 8.525535458720001e-16 1.593558029667290e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.661338148000000e-19 8.534486631852002e-16 1.595231146140561e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.551115123000000e-20 8.540592858487701e-16 1.596372496913589e-01 PASS
valgrind: [foss2023a-serial] 8.604228441000000e-19 8.549752198441002e-16 1.598084523073084e-01 PASS