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

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.939149828000000e-16 1.500000000000000e-07 1.066357049882143e-16 5.586201997185155e-16 6.429306659000000e-16 1.211236324100000e-15 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
spack_foss-2022a_ppc 3.887833776000000e-16 1.948683948000000e-16 1.299122632000000e-09 PASS
cmake_foss_2022a_full_serial 1.773284693000000e-16 -1.658651350000000e-17 -1.105767566666667e-10 PASS
cmake_foss_2022a_min_serial 1.773284693000000e-16 -1.658651350000000e-17 -1.105767566666667e-10 PASS
spack_foss-2022a_cuda_mpi_omp 2.964110693000000e-16 1.024960865000000e-16 6.833072433333335e-10 PASS
cmake_foss_2022a_min_mpi -5.683056582000000e-16 -7.622206410000000e-16 -5.081470940000000e-09 PASS
cmake_foss_2022a_full_mpi -5.683056582000000e-16 -7.622206410000000e-16 -5.081470940000000e-09 PASS
spack_foss-2022a_serial_min 1.773284693000000e-16 -1.658651350000000e-17 -1.105767566666667e-10 PASS
spack_foss-2022a_serial 1.773284693000000e-16 -1.658651350000000e-17 -1.105767566666667e-10 PASS
spack_foss-2022a_mpi_min -5.683056582000000e-16 -7.622206410000000e-16 -5.081470940000000e-09 PASS
spack_foss-2022a_mpi -5.683056582000000e-16 -7.622206410000000e-16 -5.081470940000000e-09 PASS
spack_foss-2023a_mpi -5.683056582000000e-16 -7.622206410000000e-16 -5.081470940000000e-09 PASS
spack_foss-2023a_mpi_min -5.683056582000000e-16 -7.622206410000000e-16 -5.081470940000000e-09 PASS
spack_foss-2023a_mpi_debug -5.683056582000000e-16 -7.622206410000000e-16 -5.081470940000000e-09 PASS
spack_foss-2023a_serial 1.773284693000000e-16 -1.658651350000000e-17 -1.105767566666667e-10 PASS
spack_foss-2023a_serial_min 1.773284693000000e-16 -1.658651350000000e-17 -1.105767566666667e-10 PASS
spack_foss-2022a_cuda_serial 1.854166990000000e-15 1.660252007200000e-15 1.106834671466667e-08 PASS
spack_foss-2023a_mpi_opt -5.683056582000000e-16 -7.622206410000000e-16 -5.081470940000000e-09 PASS
spack_foss-2023a_serial_debug 1.773284693000000e-16 -1.658651350000000e-17 -1.105767566666667e-10 PASS
spack_foss-2023a_serial_opt 1.773284693000000e-16 -1.658651350000000e-17 -1.105767566666667e-10 PASS
spack_foss-2023b_serial 1.773284693000000e-16 -1.658651350000000e-17 -1.105767566666667e-10 PASS
spack_foss-2023a_serial_omp 7.201271727000000e-16 5.262121899000001e-16 3.508081266000000e-09 PASS
spack_foss-2023a_mpi_omp 1.090302477000000e-16 -8.488473510000000e-17 -5.658982340000000e-10 PASS
spack_intel-2023a_serial 4.983635661000000e-16 3.044485833000000e-16 2.029657222000000e-09 PASS
spack_intel-2022a_serial_omp 1.006814313000000e-15 8.128993302000001e-16 5.419328868000000e-09 PASS
spack_intel-2023a_serial_omp 7.368700559000000e-16 5.429550731000001e-16 3.619700487333334e-09 PASS
spack_intel-2023a_impi 6.450107047000000e-17 -1.294139123300000e-16 -8.627594155333333e-10 PASS
spack_intel-2022a_impi_omp -1.325256537000000e-16 -3.264406365000000e-16 -2.176270910000000e-09 PASS
spack_foss-2023a_valgrind 3.937465725000000e-16 1.998315897000000e-16 1.332210598000000e-09 PASS