Match comparison for Force 1 (x) (match type 28190)

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.970112780000001e-02 8.910000000000000e-09 -7.970113470000000e-02 4.242640685613041e-09 -7.970112779999999e-02 8.099999997124296e-09 PASS

Checks for this match

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

Reference: -0.07970112780000001, precision: 0.00000000891
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
foss-2022a_ppc -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
spack_foss-2022a_serial_min -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
spack_foss-2022a_serial -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
foss-2022a_opt -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
intel-2022b -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
cmake_foss_2022a_min_mpi -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
intel-2022a -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
cmake_foss_2022a_full_mpi -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
spack_foss-2022a_serial_omp -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
spack_foss-2022a_serial_debug -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
foss-2022a_omp -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
intel-2022a_omp -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
intel-2022b_impi -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
intel-2022a_impi -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
cmake_foss_2022a_min_serial -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
eb_fosscuda-2022a_mpi_omp -7.970111970000000e-02 8.100000004063190e-09 9.090909095469349e-01 PASS
eb_fosscuda-2022a -7.970111970000000e-02 8.100000004063190e-09 9.090909095469349e-01 PASS
foss-2022a_mpi_omp -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
eb_foss-2022a -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
eb_foss-2022b_libxc6 -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
eb_foss-2022a_debug -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
intel-2022a_omp_impi -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
eb_foss-2022a_mpi -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
eb_foss-2022b_libxc6_mpi -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
eb_foss-2022a_mpi_debug -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS
eb_foss-2022a_valgrind -7.970113590000000e-02 -8.099999990185403e-09 -9.090909079893830e-01 PASS