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

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.677328992000001e-16 1.060000000000000e-15 1.498740766674194e-18 3.901281898565179e-18 2.565670564000000e-18 1.028693752600000e-17 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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000000000000009677328992000001, precision: 0.00000000000000106
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.135486875000000e-19 -9.676193505125001e-16 -9.128484438797170e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.135486875000000e-19 -9.676193505125001e-16 -9.128484438797170e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.135486875000000e-19 -9.676193505125001e-16 -9.128484438797170e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.135486875000000e-19 -9.676193505125001e-16 -9.128484438797170e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.135486875000000e-19 -9.676193505125001e-16 -9.128484438797170e-01 PASS
foss_autotools: [foss2023a-serial] 1.135486875000000e-19 -9.676193505125001e-16 -9.128484438797170e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.135486875000000e-19 -9.676193505125001e-16 -9.128484438797170e-01 PASS
foss_autotools: [foss2023b-serial] 1.135486875000000e-19 -9.676193505125001e-16 -9.128484438797170e-01 PASS
foss_autotools: [foss2022a-serial] 1.135486875000000e-19 -9.676193505125001e-16 -9.128484438797170e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.354407332000000e-19 -9.680683399332001e-16 -9.132720188049057e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.354407332000000e-19 -9.680683399332001e-16 -9.132720188049057e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.354407332000000e-19 -9.680683399332001e-16 -9.132720188049057e-01 PASS
intel_autotools: [intel2023a-serial] 5.500029443000000e-18 -9.622328697570000e-16 -9.077668582613208e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.572377296000000e-19 -9.678901369296001e-16 -9.131039027637736e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.354407332000000e-19 -9.680683399332001e-16 -9.132720188049057e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.572377296000000e-19 -9.678901369296001e-16 -9.131039027637736e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.135486875000000e-19 -9.676193505125001e-16 -9.128484438797170e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.647261587000000e-19 -9.678976253587000e-16 -9.131109673195282e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.000412787000000e-18 -9.637324864130001e-16 -9.091815909556604e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.572377296000000e-19 -9.678901369296001e-16 -9.131039027637736e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.572377296000000e-19 -9.678901369296001e-16 -9.131039027637736e-01 PASS
intel_omp_autotools: [intel2023a-serial] 7.071286042000000e-18 -9.606616131580001e-16 -9.062845407150945e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.032254842000000e-18 -9.657006443580001e-16 -9.110383437339623e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.572377296000000e-19 -9.678901369296001e-16 -9.131039027637736e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.572377296000000e-19 -9.678901369296001e-16 -9.131039027637736e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.068589365000000e-18 -9.626643098350000e-16 -9.081738772028302e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.238806090000000e-17 -9.553448383000002e-16 -9.012687153773586e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.825720130000000e-19 -9.671503271870002e-16 -9.124059690443398e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.285260809000000e-17 -9.548802911100001e-16 -9.008304633113208e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -7.721266962000000e-18 -9.754541661620001e-16 -9.202397793981133e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.000845841000000e-18 -9.617320533590001e-16 -9.072943899613207e-01 PASS