Match comparison for Force C1 (x) (match type 28302)

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Input 12-vdw_solid_c6.01-gs_diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.420958350000000e-07 3.210000000000000e-14 -6.420958346666667e-07 5.527708003977404e-16 -6.420958340000000e-07 1.000000003627494e-15 PASS

Checks for this match

  • OpenMP builders have different values.
  • GPU builders have different values.
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Detailed information

Reference: -0.000000642095835, precision: 0.0000000000000321
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -6.420958350000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.420958350000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.420958350000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.420958350000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -6.420958330000000e-07 2.000000007254987e-15 6.230529617616784e-02 PASS
spack_foss-2022a_mpi -6.420958350000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -6.420958350000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.420958350000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.420958350000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -6.420958350000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -6.420958350000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -6.420958340000000e-07 1.000000003627494e-15 3.115264808808392e-02 PASS
spack_foss-2023a_serial -6.420958350000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -6.420958350000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -6.420958350000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -6.420958340000000e-07 1.000000003627494e-15 3.115264808808392e-02 PASS
spack_foss-2023a_serial_opt -6.420958350000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -6.420958340000000e-07 1.000000003627494e-15 3.115264808808392e-02 PASS
spack_foss-2023b_serial -6.420958350000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -6.420958350000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -6.420958340000000e-07 1.000000003627494e-15 3.115264808808392e-02 PASS
spack_intel-2023a_impi -6.420958350000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -6.420958340000000e-07 1.000000003627494e-15 3.115264808808392e-02 PASS
spack_intel-2022a_impi_omp -6.420958340000000e-07 1.000000003627494e-15 3.115264808808392e-02 PASS