Match comparison for Total force (match type 23757)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 10-intersite.01-Na2.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.994932000000000e-17 3.850000000000000e-16 -2.273726842500000e-17 7.523201820037372e-17 3.642919300000000e-17 1.491862190000000e-16 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.000000000000000019949320000000002, precision: 0.000000000000000385
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -8.153200340000001e-17 -6.158268340000001e-17 -1.599550218181819e-01 PASS
spack_foss-2022a_serial_min -3.642919300000000e-17 -1.647987300000000e-17 -4.280486493506494e-02 PASS
foss-2022a_ppc 3.816391650000000e-17 5.811323650000001e-17 1.509434714285715e-01 PASS
spack_foss-2022a_serial_opt -8.153200340000001e-17 -6.158268340000001e-17 -1.599550218181819e-01 PASS
spack_foss-2022a_serial -3.642919300000000e-17 -1.647987300000000e-17 -4.280486493506494e-02 PASS
foss-2022a_opt -7.112366250000000e-17 -5.117434250000000e-17 -1.329203701298701e-01 PASS
intel-2022b 3.816391650000000e-17 5.811323650000001e-17 1.509434714285715e-01 PASS
intel-2022a 3.816391650000000e-17 5.811323650000001e-17 1.509434714285715e-01 PASS
spack_foss-2022a_serial_omp -3.816391650000000e-17 -1.821459650000000e-17 -4.731064025974027e-02 PASS
cmake_foss_2022a_full_mpi -9.194034420000000e-17 -7.199102420000001e-17 -1.869896732467533e-01 PASS
spack_foss-2022a_serial_debug -3.642919300000000e-17 -1.647987300000000e-17 -4.280486493506494e-02 PASS
foss-2022a_omp -3.469446950000000e-17 -1.474514950000000e-17 -3.829908961038961e-02 PASS
intel-2022a_omp 2.081668170000000e-17 4.076600170000000e-17 1.058857187012987e-01 PASS
intel-2022b_impi 3.469446950000000e-18 2.341876695000000e-17 6.082796610389611e-02 PASS
intel-2022a_impi 3.469446950000000e-18 2.341876695000000e-17 6.082796610389611e-02 PASS
eb_fosscuda-2022a_mpi_omp 1.682681770000000e-16 1.882174970000000e-16 4.888766155844156e-01 PASS
eb_fosscuda-2022a 1.856154120000000e-16 2.055647320000000e-16 5.339343688311688e-01 PASS
cmake_foss_2022a_min_serial -8.153200340000001e-17 -6.158268340000001e-17 -1.599550218181819e-01 PASS
foss-2022a_mpi_omp -1.040834090000000e-17 9.540979100000002e-18 2.478176389610390e-02 PASS
cmake_foss_2022a_min_mpi -9.194034420000000e-17 -7.199102420000001e-17 -1.869896732467533e-01 PASS
eb_foss-2022a -1.127570260000000e-16 -9.280770599999999e-17 -2.410589766233766e-01 PASS
eb_foss-2022b_libxc6 -8.326672680000000e-17 -6.331740680000000e-17 -1.644607968831169e-01 PASS
eb_foss-2022a_debug -1.127570260000000e-16 -9.280770599999999e-17 -2.410589766233766e-01 PASS
intel-2022a_omp_impi 9.194034420000000e-17 1.118896642000000e-16 2.906225044155844e-01 PASS
eb_foss-2022a_mpi -3.642919300000000e-17 -1.647987300000000e-17 -4.280486493506494e-02 PASS
eb_foss-2022b_libxc6_mpi -1.058181320000000e-16 -8.586881200000001e-17 -2.230358753246754e-01 PASS
eb_foss-2022a_mpi_debug -3.642919300000000e-17 -1.647987300000000e-17 -4.280486493506494e-02 PASS
eb_foss-2022a_valgrind -4.510281040000000e-17 -2.515349040000000e-17 -6.533374129870130e-02 PASS