Match comparison for Total force (match type 20927)

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Input 05-forces.01-Na2.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.517883040000000e-16 2.950000000000000e-16 -1.873501352925926e-16 1.084414172758269e-16 -1.370431545000000e-16 2.619432445000000e-16 PASS

Checks for this match

    Intel® builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: -0.00000000000000015178830400000004, precision: 0.000000000000000295
Run Value Difference Relative difference Status
spack_foss-2022a_ppc 1.249000900000000e-16 2.766883940000000e-16 9.379267593220340e-01 PASS
cmake_foss_2022a_min_serial -1.977584760000000e-16 -4.597017199999997e-17 -1.558310915254236e-01 PASS
cmake_foss_2022a_full_serial -1.977584760000000e-16 -4.597017199999997e-17 -1.558310915254236e-01 PASS
cmake_foss_2022a_min_mpi -1.387778780000000e-16 1.301042600000003e-17 4.410313898305095e-02 PASS
cmake_foss_2022a_full_mpi -2.203098810000000e-16 -6.852157699999995e-17 -2.322765322033897e-01 PASS
spack_foss-2022a_mpi_min -2.341876690000000e-16 -8.239936499999998e-17 -2.793198813559322e-01 PASS
spack_foss-2022a_mpi -2.341876690000000e-16 -8.239936499999998e-17 -2.793198813559322e-01 PASS
spack_foss-2022a_serial -1.752070710000000e-16 -2.341876699999996e-17 -7.938565084745748e-02 PASS
spack_foss-2022a_cuda_mpi_omp -5.724587470000000e-17 9.454242930000003e-17 3.204828111864408e-01 PASS
spack_foss-2022a_serial_min -1.752070710000000e-16 -2.341876699999996e-17 -7.938565084745748e-02 PASS
spack_foss-2022a_cuda_serial -6.765421560000000e-17 8.413408840000003e-17 2.852002996610171e-01 PASS
spack_foss-2023a_mpi -2.341876690000000e-16 -8.239936499999998e-17 -2.793198813559322e-01 PASS
spack_foss-2023a_mpi_min -2.341876690000000e-16 -8.239936499999998e-17 -2.793198813559322e-01 PASS
spack_foss-2023a_serial -1.752070710000000e-16 -2.341876699999996e-17 -7.938565084745748e-02 PASS
spack_foss-2023a_serial_min -1.752070710000000e-16 -2.341876699999996e-17 -7.938565084745748e-02 PASS
spack_foss-2023a_mpi_opt -2.203098810000000e-16 -6.852157699999995e-17 -2.322765322033897e-01 PASS
spack_foss-2023a_serial_opt -1.977584760000000e-16 -4.597017199999997e-17 -1.558310915254236e-01 PASS
spack_foss-2023a_mpi_debug -2.341876690000000e-16 -8.239936499999998e-17 -2.793198813559322e-01 PASS
spack_foss-2023a_serial_debug -1.752070710000000e-16 -2.341876699999996e-17 -7.938565084745748e-02 PASS
spack_foss-2023b_serial -1.752070710000000e-16 -2.341876699999996e-17 -7.938565084745748e-02 PASS
spack_foss-2023a_serial_omp -1.647987300000000e-16 -1.301042599999996e-17 -4.410313898305070e-02 PASS
spack_intel-2022a_serial_omp -3.434752480000000e-16 -1.916869440000000e-16 -6.497862508474574e-01 PASS
spack_foss-2023a_mpi_omp -2.099015410000000e-16 -5.811323699999997e-17 -1.969940237288134e-01 PASS
spack_intel-2023a_serial -3.226585670000000e-16 -1.708702630000000e-16 -5.792212305084744e-01 PASS
spack_foss-2023a_valgrind 7.806255640000000e-17 2.298508604000000e-16 7.791554589830509e-01 PASS
spack_intel-2023a_impi -3.989863990000000e-16 -2.471980950000000e-16 -8.379596440677964e-01 PASS
spack_intel-2022a_impi_omp -3.018418850000000e-16 -1.500535810000000e-16 -5.086562067796608e-01 PASS