Match comparison for Stress (21) (match type 29065)

Commits > Commit f8acf19c290dd45fdc983dc97ea0d33866cdf665 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.939149828000000e-16 1.500000000000000e-07 1.175509344860000e-16 4.448662483426467e-16 3.417769689500000e-16 9.561046290499999e-16 PASS

Checks for this match

  • 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
cmake_foss_2022a_min_serial 1.773284693000000e-16 -1.658651350000000e-17 -1.105767566666667e-10 PASS
cmake_foss_2022a_full_serial 1.773284693000000e-16 -1.658651350000000e-17 -1.105767566666667e-10 PASS
foss-2022a_ppc 6.524950617000000e-16 4.585800789000001e-16 3.057200526000000e-09 PASS
cmake_foss_2022a_min_mpi -5.683056582000000e-16 -7.622206410000000e-16 -5.081470940000000e-09 PASS
foss-2022a_opt -2.179123405000000e-16 -4.118273233000000e-16 -2.745515488666667e-09 PASS
eb_foss-2022b_libxc6 -6.143276601000000e-16 -8.082426429000000e-16 -5.388284286000000e-09 PASS
cmake_foss_2022a_full_mpi -5.683056582000000e-16 -7.622206410000000e-16 -5.081470940000000e-09 PASS
eb_foss-2022a -2.179123405000000e-16 -4.118273233000000e-16 -2.745515488666667e-09 PASS
intel-2022a 3.158249876000000e-16 1.219100048000000e-16 8.127333653333335e-10 PASS
foss-2022a_omp 1.468884787000000e-16 -4.702650409999999e-17 -3.135100273333333e-10 PASS
eb_foss-2022a_debug -2.179123405000000e-16 -4.118273233000000e-16 -2.745515488666667e-09 PASS
eb_foss-2022b_libxc6_mpi -2.075606910000000e-16 -4.014756738000000e-16 -2.676504492000000e-09 PASS
eb_foss-2022a_mpi 5.350211804000000e-17 -1.404128647600000e-16 -9.360857650666667e-10 PASS
eb_fosscuda-2022a 1.152242101000000e-15 9.583271182000001e-16 6.388847454666668e-09 PASS
eb_foss-2022a_mpi_debug 5.350211804000000e-17 -1.404128647600000e-16 -9.360857650666667e-10 PASS
spack_foss-2022a_cuda_mpi_omp 2.964110693000000e-16 1.024960865000000e-16 6.833072433333335e-10 PASS
foss-2022a_mpi_omp 1.297881598000000e-15 1.103966615200000e-15 7.359777434666667e-09 PASS
intel-2022b 3.158249876000000e-16 1.219100048000000e-16 8.127333653333335e-10 PASS
spack_foss-2022a_serial 1.773284693000000e-16 -1.658651350000000e-17 -1.105767566666667e-10 PASS
spack_foss-2022a_serial_min 1.773284693000000e-16 -1.658651350000000e-17 -1.105767566666667e-10 PASS
intel-2022a_omp 4.145139463000000e-16 2.205989635000000e-16 1.470659756666667e-09 PASS
intel-2022a_impi -1.792275285000000e-16 -3.731425113000000e-16 -2.487616742000000e-09 PASS
intel-2022a_omp_impi 2.298168846000000e-16 3.590190180000002e-17 2.393460120000001e-10 PASS
spack_foss-2022a_mpi -5.683056582000000e-16 -7.622206410000000e-16 -5.081470940000000e-09 PASS
spack_foss-2022a_serial_opt 1.773284693000000e-16 -1.658651350000000e-17 -1.105767566666667e-10 PASS
spack_foss-2022a_serial_debug 1.773284693000000e-16 -1.658651350000000e-17 -1.105767566666667e-10 PASS
intel-2022b_impi -1.792275285000000e-16 -3.731425113000000e-16 -2.487616742000000e-09 PASS
spack_foss-2022a_serial_omp 7.201271727000000e-16 5.262121899000001e-16 3.508081266000000e-09 PASS
spack_foss-2022a_mpi_omp 1.090302477000000e-16 -8.488473510000000e-17 -5.658982340000000e-10 PASS
eb_foss-2022a_valgrind 2.434938517000000e-16 4.957886890000002e-17 3.305257926666668e-10 PASS