Match comparison for Force 3 (y) (match type 29647)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.528399080000000e-10 2.530000000000000e-14 -2.528386019642857e-10 8.842518906160986e-15 -2.528320585000000e-10 1.657449999998745e-14 PASS

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Detailed information

Reference: -0.000000000252839908, precision: 0.0000000000000253
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.528389580000000e-10 9.499999999926400e-16 3.754940711433360e-02 PASS
spack_foss-2023a_serial_min -2.528389580000000e-10 9.499999999926400e-16 3.754940711433360e-02 PASS
spack_foss-2022a_ppc -2.528322080000000e-10 7.700000000024696e-15 3.043478260879326e-01 PASS
spack_foss-2023a_serial -2.528389580000000e-10 9.499999999926400e-16 3.754940711433360e-02 PASS
spack_foss-2022a_serial -2.528389580000000e-10 9.499999999926400e-16 3.754940711433360e-02 PASS
spack_foss-2023a_serial_opt -2.528389580000000e-10 9.499999999926400e-16 3.754940711433360e-02 PASS
spack_foss-2023b_serial -2.528389580000000e-10 9.499999999926400e-16 3.754940711433360e-02 PASS
spack_foss-2023a_mpi_min -2.528486330000000e-10 -8.724999999989545e-15 -3.448616600786381e-01 PASS
spack_foss-2023a_serial_omp -2.528265340000000e-10 1.337399999997845e-14 5.286166007896621e-01 PASS
spack_intel-2022a_serial_omp -2.528154840000000e-10 2.442399999998536e-14 9.653754940705674e-01 PASS
spack_foss-2023a_mpi_opt -2.528486330000000e-10 -8.724999999989545e-15 -3.448616600786381e-01 PASS
spack_foss-2023a_serial_debug -2.528389580000000e-10 9.499999999926400e-16 3.754940711433360e-02 PASS
spack_foss-2023a_mpi -2.528486330000000e-10 -8.724999999989545e-15 -3.448616600786381e-01 PASS
cmake_foss_2022a_full_mpi -2.528486330000000e-10 -8.724999999989545e-15 -3.448616600786381e-01 PASS
spack_foss-2023a_mpi_debug -2.528486330000000e-10 -8.724999999989545e-15 -3.448616600786381e-01 PASS
spack_foss-2022a_cuda_serial -2.528350060000000e-10 4.901999999999245e-15 1.937549407114326e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.528381640000000e-10 1.744000000024474e-15 6.893280632507801e-02 PASS
spack_foss-2023a_mpi_omp -2.528438410000000e-10 -3.933000000015024e-15 -1.554545454551393e-01 PASS
cmake_foss_2022a_min_serial -2.528389580000000e-10 9.499999999926400e-16 3.754940711433360e-02 PASS
cmake_foss_2022a_full_serial -2.528389580000000e-10 9.499999999926400e-16 3.754940711433360e-02 PASS
cmake_foss_2022a_min_mpi -2.528399700000000e-10 -6.199999999701635e-17 -2.450592885257563e-03 PASS
spack_intel-2023a_serial -2.528158060000000e-10 2.410200000001920e-14 9.526482213446322e-01 PASS
spack_foss-2022a_mpi_min -2.528486330000000e-10 -8.724999999989545e-15 -3.448616600786381e-01 PASS
spack_intel-2022a_impi_omp -2.528280160000000e-10 1.189200000001475e-14 4.700395256922825e-01 PASS
spack_foss-2022a_mpi -2.528486330000000e-10 -8.724999999989545e-15 -3.448616600786381e-01 PASS
spack_intel-2023a_serial_omp -2.528349410000000e-10 4.966999999978607e-15 1.963241106710912e-01 PASS
spack_intel-2023a_impi -2.528459100000000e-10 -6.001999999988002e-15 -2.372332015805534e-01 PASS
spack_foss-2023a_valgrind -2.528339220000000e-10 5.985999999978766e-15 2.366007905129947e-01 PASS