Match comparison for Force 1 (y) (match type 28225)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 11-silicon_force.03-nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.836802860000000e-02 4.920000000000000e-09 -9.836803006428572e-02 8.498799459141482e-10 -9.836802864999999e-02 1.650000004682628e-09 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.0983680286, precision: 0.00000000492
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2023a_serial_min -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2023a_serial -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_serial -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2023a_serial_opt -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2023b_serial -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_ppc -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2023a_mpi_min -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_mpi_min -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2023a_serial_debug -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2023a_serial_omp -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2023a_mpi_opt -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_mpi -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2023a_mpi -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
cmake_foss_2022a_full_mpi -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_cuda_serial -9.836802700000000e-02 1.600000007484503e-09 3.252032535537608e-01 PASS
spack_foss-2023a_mpi_debug -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_cuda_mpi_omp -9.836802700000000e-02 1.600000007484503e-09 3.252032535537608e-01 PASS
spack_foss-2023a_mpi_omp -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
cmake_foss_2022a_min_serial -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
cmake_foss_2022a_full_serial -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
cmake_foss_2022a_min_mpi -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_intel-2023a_serial -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_intel-2022a_serial_omp -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_intel-2023a_serial_omp -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_intel-2023a_impi -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_intel-2022a_impi_omp -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2023a_valgrind -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS