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

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.677328992000001e-16 1.060000000000000e-15 3.460531451650000e-18 3.738102669438085e-18 5.424842318500001e-18 6.144701771500000e-18 PASS

Checks for this match

  • GPU builders have different values.
  • 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: 0.00000000000000106
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 4.535342390000000e-18 -9.631975568100001e-16 -9.086769403867925e-01 PASS
foss-serial: [foss2023a-serial] 1.590947913000000e-19 -9.675738044087000e-16 -9.128054758572641e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.590947913000000e-19 -9.675738044087000e-16 -9.128054758572641e-01 PASS
intel-min-parallel: [intel2022a-mpi] 4.751457257000000e-18 -9.629814419430002e-16 -9.084730584367926e-01 PASS
ppc: [foss2023a-serial] 6.446933141000000e-19 -9.670882058859001e-16 -9.123473640433020e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 7.519468238000000e-19 -9.669809523762001e-16 -9.122461814869812e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 7.519468238000000e-19 -9.669809523762001e-16 -9.122461814869812e-01 PASS
intel-parallel: [intel2023a-mpi] 5.638692110000000e-18 -9.620942070900000e-16 -9.076360444245283e-01 PASS
foss-parallel: [foss2023a-mpi] 7.519468238000000e-19 -9.669809523762001e-16 -9.122461814869812e-01 PASS
foss-min-parallel: [foss2023b-mpi] -7.198594530000000e-19 -9.684527586530002e-16 -9.136346779745284e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 4.697139260000000e-18 -9.630357599400002e-16 -9.085243018301887e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.590947913000000e-19 -9.675738044087000e-16 -9.128054758572641e-01 PASS
intel-serial-debug: [intel2023a-serial] 4.548948703000000e-18 -9.631839504970000e-16 -9.086641042424528e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 5.574259160000000e-18 -9.621586400400001e-16 -9.076968302264151e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.139516155000000e-17 -9.563377376500000e-16 -9.022054128773584e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.156954409000000e-17 -9.561633551100001e-16 -9.020409010471698e-01 PASS