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

Commits > Commit 4b7a334ce1857269604388697d6e11d007df5aba > 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
foss-2022a_ppc -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_serial -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss-2022a_opt -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
intel-2022b -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
intel-2022a -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_serial -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss-2022a_omp -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
cmake_foss_2022a_full_mpi -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
intel-2022a_omp -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
intel-2022b_impi -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
intel-2022a_impi -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
eb_fosscuda-2022a -9.836802700000000e-02 1.600000007484503e-09 3.252032535537608e-01 PASS
eb_foss-2022a -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss-2022a_mpi_omp -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
eb_fosscuda-2022a_mpi_omp -9.836802700000000e-02 1.600000007484503e-09 3.252032535537608e-01 PASS
eb_foss-2022a_debug -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
eb_foss-2022b_libxc6 -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_serial_min -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_serial_opt -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_serial_debug -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
intel-2022a_omp_impi -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
eb_foss-2022a_mpi -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
spack_foss-2022a_serial_omp -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
eb_foss-2022b_libxc6_mpi -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
eb_foss-2022a_mpi_debug -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
eb_foss-2022a_valgrind -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS