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

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.939149828000000e-16 1.500000000000000e-07 2.513636444957143e-16 3.990046934063350e-16 3.954367470000000e-16 1.302753068000000e-15 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000000000000001939149828, precision: 0.00000015
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.742241144000000e-16 8.030913159999998e-17 5.353942106666666e-10 PASS
spack_foss-2023a_serial_min 2.742241144000000e-16 8.030913159999998e-17 5.353942106666666e-10 PASS
spack_foss-2023a_serial_opt 2.742241144000000e-16 8.030913159999998e-17 5.353942106666666e-10 PASS
spack_foss-2023a_serial 2.742241144000000e-16 8.030913159999998e-17 5.353942106666666e-10 PASS
spack_foss-2023b_serial 2.742241144000000e-16 8.030913159999998e-17 5.353942106666666e-10 PASS
spack_foss-2022a_ppc 6.188401340000000e-17 -1.320309694000000e-16 -8.802064626666668e-10 PASS
spack_foss-2023a_mpi_min 1.983269121000000e-16 4.411929299999991e-18 2.941286199999994e-11 PASS
spack_foss-2023a_serial_debug 2.742241144000000e-16 8.030913159999998e-17 5.353942106666666e-10 PASS
spack_intel-2022a_serial_omp 4.718363467000000e-16 2.779213639000001e-16 1.852809092666667e-09 PASS
spack_foss-2023a_serial_omp -9.073163209999999e-16 -1.101231303800000e-15 -7.341542025333333e-09 PASS
spack_foss-2023a_mpi_opt 1.983269121000000e-16 4.411929299999991e-18 2.941286199999994e-11 PASS
cmake_foss_2022a_full_mpi 1.983269121000000e-16 4.411929299999991e-18 2.941286199999994e-11 PASS
spack_foss-2023a_mpi 1.983269121000000e-16 4.411929299999991e-18 2.941286199999994e-11 PASS
spack_intel-2023a_impi 2.354865274000000e-16 4.157154459999999e-17 2.771436306666666e-10 PASS
spack_foss-2023a_mpi_debug 1.983269121000000e-16 4.411929299999991e-18 2.941286199999994e-11 PASS
spack_foss-2022a_cuda_mpi_omp 2.133838010000000e-16 1.946881820000000e-17 1.297921213333334e-10 PASS
spack_foss-2023a_mpi_omp -4.258351372000000e-16 -6.197501200000000e-16 -4.131667466666667e-09 PASS
cmake_foss_2022a_min_serial 2.742241144000000e-16 8.030913159999998e-17 5.353942106666666e-10 PASS
cmake_foss_2022a_full_serial 2.742241144000000e-16 8.030913159999998e-17 5.353942106666666e-10 PASS
cmake_foss_2022a_min_mpi 1.983269121000000e-16 4.411929299999991e-18 2.941286199999994e-11 PASS
spack_foss-2022a_serial 2.742241144000000e-16 8.030913159999998e-17 5.353942106666666e-10 PASS
spack_foss-2022a_mpi_min 1.983269121000000e-16 4.411929299999991e-18 2.941286199999994e-11 PASS
spack_intel-2022a_impi_omp -7.339362462000000e-17 -2.673086074200000e-16 -1.782057382800000e-09 PASS
spack_intel-2023a_serial 7.108707615000000e-16 5.169557787000000e-16 3.446371858000000e-09 PASS
spack_foss-2022a_mpi 1.983269121000000e-16 4.411929299999991e-18 2.941286199999994e-11 PASS
spack_intel-2023a_serial_omp 5.713196612000000e-16 3.774046784000000e-16 2.516031189333334e-09 PASS
spack_foss-2023a_valgrind 4.271238761000000e-16 2.332088933000000e-16 1.554725955333333e-09 PASS
spack_foss-2022a_cuda_serial 1.698189815000000e-15 1.504274832200000e-15 1.002849888133333e-08 PASS