Match comparison for Stress (21) (match type 29855)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.939149828000000e-16 1.500000000000000e-07 6.647508049677967e-16 3.915581381115304e-16 6.544340200000000e-16 8.255467980000000e-16 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: 0.0000000000000001939149828, precision: 0.00000015
Run Value Difference Relative difference Status
GCI_foss_ppc_autotools: [foss2022a-serial] -1.343856063000000e-16 -3.283005891000000e-16 -2.188670594000000e-09 PASS
cmake_foss_2022a_full_serial 9.836605929000000e-16 7.897456101000000e-16 5.264970734000000e-09 PASS
spack_foss-2022a_ppc -1.343856063000000e-16 -3.283005891000000e-16 -2.188670594000000e-09 PASS
spack_foss-2023a_serial_opt 9.836605929000000e-16 7.897456101000000e-16 5.264970734000000e-09 PASS
cmake_foss_2022a_min_serial 9.836605929000000e-16 7.897456101000000e-16 5.264970734000000e-09 PASS
cmake_foss_2022a_min_mpi 5.792320267000000e-16 3.853170439000000e-16 2.568780292666667e-09 PASS
cmake_foss_2022a_full_mpi 5.792320267000000e-16 3.853170439000000e-16 2.568780292666667e-09 PASS
spack_foss-2022a_mpi 5.792320267000000e-16 3.853170439000000e-16 2.568780292666667e-09 PASS
spack_foss-2022a_mpi_min 5.792320267000000e-16 3.853170439000000e-16 2.568780292666667e-09 PASS
spack_foss-2022a_serial 9.836605929000000e-16 7.897456101000000e-16 5.264970734000000e-09 PASS
GCI_foss_min_autotools: [foss2022a-serial] 9.836605929000000e-16 7.897456101000000e-16 5.264970734000000e-09 PASS
GCI_foss_min_autotools: [foss2023a-serial] 9.836605929000000e-16 7.897456101000000e-16 5.264970734000000e-09 PASS
spack_foss-2022a_serial_min 9.836605929000000e-16 7.897456101000000e-16 5.264970734000000e-09 PASS
spack_foss-2023a_serial 9.836605929000000e-16 7.897456101000000e-16 5.264970734000000e-09 PASS
spack_foss-2023a_mpi_min 5.792320267000000e-16 3.853170439000000e-16 2.568780292666667e-09 PASS
spack_foss-2023a_mpi 5.792320267000000e-16 3.853170439000000e-16 2.568780292666667e-09 PASS
spack_foss-2023a_serial_min 9.836605929000000e-16 7.897456101000000e-16 5.264970734000000e-09 PASS
spack_foss-2023a_mpi_opt 5.792320267000000e-16 3.853170439000000e-16 2.568780292666667e-09 PASS
GCI_foss_min_autotools: [foss2023b-serial] 9.836605929000000e-16 7.897456101000000e-16 5.264970734000000e-09 PASS
spack_foss-2023a_serial_debug 9.836605929000000e-16 7.897456101000000e-16 5.264970734000000e-09 PASS
spack_foss-2023b_serial 9.836605929000000e-16 7.897456101000000e-16 5.264970734000000e-09 PASS
spack_foss-2023a_serial_omp 3.718448292000000e-16 1.779298464000000e-16 1.186198976000000e-09 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 3.718448292000000e-16 1.779298464000000e-16 1.186198976000000e-09 PASS
spack_foss-2023a_mpi_debug 5.792320267000000e-16 3.853170439000000e-16 2.568780292666667e-09 PASS
GCI_foss_autotools: [foss2022a-serial] 9.836605929000000e-16 7.897456101000000e-16 5.264970734000000e-09 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 9.836605929000000e-16 7.897456101000000e-16 5.264970734000000e-09 PASS
GCI_foss_autotools: [foss2023a-serial] 9.836605929000000e-16 7.897456101000000e-16 5.264970734000000e-09 PASS
spack_intel-2022a_serial_omp 4.579004451000000e-16 2.639854623000000e-16 1.759903082000000e-09 PASS
GCI_foss_autotools: [foss2023b-serial] 9.836605929000000e-16 7.897456101000000e-16 5.264970734000000e-09 PASS
spack_foss-2023a_mpi_omp 1.246337388000000e-16 -6.928124399999999e-17 -4.618749599999999e-10 PASS
spack_intel-2023a_serial 9.272289763000000e-16 7.333139935000001e-16 4.888759956666667e-09 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 5.792320267000000e-16 3.853170439000000e-16 2.568780292666667e-09 PASS
GCI_intel_autotools: [intel2023a-serial] 9.272289763000000e-16 7.333139935000001e-16 4.888759956666667e-09 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 4.579004451000000e-16 2.639854623000000e-16 1.759903082000000e-09 PASS
spack_intel-2023a_impi -4.165947825000000e-17 -2.355744610500000e-16 -1.570496407000000e-09 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.747192262000000e-16 -1.919575660000000e-17 -1.279717106666667e-10 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 9.836605929000000e-16 7.897456101000000e-16 5.264970734000000e-09 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 9.836605929000000e-16 7.897456101000000e-16 5.264970734000000e-09 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 9.836605929000000e-16 7.897456101000000e-16 5.264970734000000e-09 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -4.165947825000000e-17 -2.355744610500000e-16 -1.570496407000000e-09 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 5.792320267000000e-16 3.853170439000000e-16 2.568780292666667e-09 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 5.792320267000000e-16 3.853170439000000e-16 2.568780292666667e-09 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 5.792320267000000e-16 3.853170439000000e-16 2.568780292666667e-09 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 5.792320267000000e-16 3.853170439000000e-16 2.568780292666667e-09 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 5.792320267000000e-16 3.853170439000000e-16 2.568780292666667e-09 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] 5.792320267000000e-16 3.853170439000000e-16 2.568780292666667e-09 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 5.792320267000000e-16 3.853170439000000e-16 2.568780292666667e-09 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 5.792320267000000e-16 3.853170439000000e-16 2.568780292666667e-09 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.246337388000000e-16 -6.928124399999999e-17 -4.618749599999999e-10 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 5.792320267000000e-16 3.853170439000000e-16 2.568780292666667e-09 PASS
spack_intel-2023a_serial_omp 1.747192262000000e-16 -1.919575660000000e-17 -1.279717106666667e-10 PASS
spack_intel-2022a_impi_omp -1.711127780000000e-16 -3.650277608000000e-16 -2.433518405333333e-09 PASS
spack_foss-2022a_cuda_mpi_omp 1.479980818000000e-15 1.286065835200000e-15 8.573772234666668e-09 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.711127780000000e-16 -3.650277608000000e-16 -2.433518405333333e-09 PASS
spack_foss-2023a_valgrind 1.009521619000000e-15 8.156066362000001e-16 5.437377574666668e-09 PASS
spack_foss-2022a_cuda_serial 1.100690666000000e-15 9.067756832000000e-16 6.045171221333333e-09 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 1.100690666000000e-15 9.067756832000000e-16 6.045171221333333e-09 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 5.153664543000000e-16 3.214514715000000e-16 2.143009810000000e-09 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.479980818000000e-15 1.286065835200000e-15 8.573772234666668e-09 PASS