Match comparison for Stress (21) (match type 28762)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.677329061999999e-16 1.060000000000000e-15 3.460536657443750e-18 3.738102038172923e-18 5.424855860000000e-18 6.144701760000000e-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: 0.0000000000000009677329062, precision: 0.00000000000000106
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 4.535342443000000e-18 -9.631975637570000e-16 -9.086769469405659e-01 PASS
foss-serial: [foss2023a-serial] 1.590947913000000e-19 -9.675738114086998e-16 -9.128054824610375e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.590947913000000e-19 -9.675738114086998e-16 -9.128054824610375e-01 PASS
intel-min-parallel: [intel2022a-mpi] 4.751457310000000e-18 -9.629814488900000e-16 -9.084730649905660e-01 PASS
ppc: [foss2023a-serial] 6.446933141000000e-19 -9.670882128858999e-16 -9.123473706470754e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 7.519603767000000e-19 -9.669809458233000e-16 -9.122461753050000e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 7.519603767000000e-19 -9.669809458233000e-16 -9.122461753050000e-01 PASS
intel-parallel: [intel2023a-mpi] 5.638692163000000e-18 -9.620942140369999e-16 -9.076360509783017e-01 PASS
foss-parallel: [foss2023a-mpi] 7.519603767000000e-19 -9.669809458233000e-16 -9.122461753050000e-01 PASS
foss-min-parallel: [foss2023b-mpi] -7.198459000000000e-19 -9.684527520999999e-16 -9.136346717924526e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 4.697154546000000e-18 -9.630357516539999e-16 -9.085242940132073e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.590947913000000e-19 -9.675738114086998e-16 -9.128054824610375e-01 PASS
intel-serial-debug: [intel2023a-serial] 4.548948756000000e-18 -9.631839574440000e-16 -9.086641107962263e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 5.574259213000000e-18 -9.621586469869999e-16 -9.076968367801885e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.139516155000000e-17 -9.563377446499999e-16 -9.022054194811319e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.156955762000000e-17 -9.561633485800000e-16 -9.020408948867924e-01 PASS