Match comparison for Stress (12) (match type 29854)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.371270863000000e-16 1.500000000000000e-07 6.238248707078572e-16 4.840403817171282e-16 9.571567021499999e-16 1.309552562850000e-15 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.0000000000000002371270863, precision: 0.00000015
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.026872696000000e-15 7.897456097000001e-16 5.264970731333335e-09 PASS
spack_foss-2023a_serial_opt 1.026872696000000e-15 7.897456097000001e-16 5.264970731333335e-09 PASS
spack_foss-2022a_serial 1.026872696000000e-15 7.897456097000001e-16 5.264970731333335e-09 PASS
spack_foss-2022a_serial_min 1.026872696000000e-15 7.897456097000001e-16 5.264970731333335e-09 PASS
spack_foss-2022a_ppc -1.003551782000000e-16 -3.374822645000000e-16 -2.249881763333333e-09 PASS
spack_foss-2023a_serial 1.026872696000000e-15 7.897456097000001e-16 5.264970731333335e-09 PASS
spack_foss-2023b_serial 1.026872696000000e-15 7.897456097000001e-16 5.264970731333335e-09 PASS
spack_foss-2022a_mpi_min 5.452833724000000e-16 3.081562861000000e-16 2.054375240666667e-09 PASS
spack_foss-2023a_mpi_min 5.452833724000000e-16 3.081562861000000e-16 2.054375240666667e-09 PASS
spack_foss-2023a_serial_omp 4.150569327000000e-16 1.779298464000000e-16 1.186198976000000e-09 PASS
spack_foss-2023a_mpi_opt 5.452833724000000e-16 3.081562861000000e-16 2.054375240666667e-09 PASS
spack_foss-2022a_mpi 5.452833724000000e-16 3.081562861000000e-16 2.054375240666667e-09 PASS
spack_foss-2023a_mpi 5.452833724000000e-16 3.081562861000000e-16 2.054375240666667e-09 PASS
spack_foss-2023a_serial_debug 1.026872696000000e-15 7.897456097000001e-16 5.264970731333335e-09 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.026872696000000e-15 7.897456097000001e-16 5.264970731333335e-09 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.026872696000000e-15 7.897456097000001e-16 5.264970731333335e-09 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.026872696000000e-15 7.897456097000001e-16 5.264970731333335e-09 PASS
spack_foss-2023a_mpi_debug 5.452833724000000e-16 3.081562861000000e-16 2.054375240666667e-09 PASS
GCI_intel_autotools: [intel2023a-serial] 4.001138894000000e-16 1.629868031000000e-16 1.086578687333333e-09 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -3.523958607000000e-16 -5.895229470000000e-16 -3.930152980000000e-09 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -6.921464181000000e-17 -3.063417281100000e-16 -2.042278187400000e-09 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 4.150569327000000e-16 1.779298464000000e-16 1.186198976000000e-09 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.003551782000000e-16 -3.374822645000000e-16 -2.249881763333333e-09 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.026872696000000e-15 7.897456097000001e-16 5.264970731333335e-09 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.026872696000000e-15 7.897456097000001e-16 5.264970731333335e-09 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.026872696000000e-15 7.897456097000001e-16 5.264970731333335e-09 PASS
GCI_foss_autotools: [foss2022a-serial] 1.026872696000000e-15 7.897456097000001e-16 5.264970731333335e-09 PASS
GCI_foss_autotools: [foss2023b-serial] 1.026872696000000e-15 7.897456097000001e-16 5.264970731333335e-09 PASS
GCI_foss_autotools: [foss2023a-serial] 1.026872696000000e-15 7.897456097000001e-16 5.264970731333335e-09 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.026872696000000e-15 7.897456097000001e-16 5.264970731333335e-09 PASS
spack_foss-2023a_mpi_omp 9.068508441000001e-17 -1.464420018900000e-16 -9.762800125999998e-10 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 5.452833724000000e-16 3.081562861000000e-16 2.054375240666667e-09 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 5.452833724000000e-16 3.081562861000000e-16 2.054375240666667e-09 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 9.068508441000001e-17 -1.464420018900000e-16 -9.762800125999998e-10 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 5.452833724000000e-16 3.081562861000000e-16 2.054375240666667e-09 PASS
cmake_foss_2022a_full_serial 1.026872696000000e-15 7.897456097000001e-16 5.264970731333335e-09 PASS
cmake_foss_2022a_min_serial 1.026872696000000e-15 7.897456097000001e-16 5.264970731333335e-09 PASS
cmake_foss_2022a_min_mpi 5.452833724000000e-16 3.081562861000000e-16 2.054375240666667e-09 PASS
cmake_foss_2022a_full_mpi 5.452833724000000e-16 3.081562861000000e-16 2.054375240666667e-09 PASS
spack_intel-2022a_impi_omp -1.187683019000000e-16 -3.558953882000000e-16 -2.372635921333333e-09 PASS
spack_intel-2023a_serial 4.001138894000000e-16 1.629868031000000e-16 1.086578687333333e-09 PASS
spack_intel-2022a_serial_omp -6.921464181000000e-17 -3.063417281100000e-16 -2.042278187400000e-09 PASS
spack_intel-2023a_serial_omp -3.523958607000000e-16 -5.895229470000000e-16 -3.930152980000000e-09 PASS
spack_intel-2023a_impi 1.068499782000000e-17 -2.264420884800000e-16 -1.509613923200000e-09 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 1.134721094000000e-15 8.975940077000000e-16 5.983960051333334e-09 PASS
spack_foss-2022a_cuda_mpi_omp 2.266709265000000e-15 2.029582178700000e-15 1.353054785800000e-08 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 5.452833724000000e-16 3.081562861000000e-16 2.054375240666667e-09 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 5.452833724000000e-16 3.081562861000000e-16 2.054375240666667e-09 PASS
spack_foss-2023a_valgrind 1.052733723000000e-15 8.156066367000000e-16 5.437377578000000e-09 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 5.452833724000000e-16 3.081562861000000e-16 2.054375240666667e-09 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 5.452833724000000e-16 3.081562861000000e-16 2.054375240666667e-09 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 5.585785578000000e-16 3.214514715000000e-16 2.143009810000000e-09 PASS
spack_foss-2022a_cuda_serial 1.134721094000000e-15 8.975940077000000e-16 5.983960051333334e-09 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.068499782000000e-17 -2.264420884800000e-16 -1.509613923200000e-09 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.187683019000000e-16 -3.558953882000000e-16 -2.372635921333333e-09 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 5.452833724000000e-16 3.081562861000000e-16 2.054375240666667e-09 PASS