Match comparison for Total force (match type 20927)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 05-forces.01-Na2.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.517883040000000e-16 2.950000000000000e-16 -2.060603670964285e-16 1.173678180855119e-16 -1.110223020000000e-16 2.515349040000000e-16 PASS

Checks for this match

    Intel® 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: -0.00000000000000015178830400000004, precision: 0.000000000000000295
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.977584760000000e-16 -4.597017199999997e-17 -1.558310915254236e-01 PASS
spack_foss-2022a_serial_min -1.752070710000000e-16 -2.341876699999996e-17 -7.938565084745748e-02 PASS
foss-2022a_ppc 7.632783290000000e-17 2.281161369000000e-16 7.732750403389832e-01 PASS
spack_foss-2022a_serial_opt -1.977584760000000e-16 -4.597017199999997e-17 -1.558310915254236e-01 PASS
spack_foss-2022a_serial -1.752070710000000e-16 -2.341876699999996e-17 -7.938565084745748e-02 PASS
foss-2022a_opt -2.602085210000000e-16 -1.084202169999999e-16 -3.675261593220337e-01 PASS
intel-2022b -3.538835890000000e-16 -2.020952850000000e-16 -6.850687627118643e-01 PASS
intel-2022a -3.538835890000000e-16 -2.020952850000000e-16 -6.850687627118643e-01 PASS
spack_foss-2022a_serial_omp -1.647987300000000e-16 -1.301042599999996e-17 -4.410313898305070e-02 PASS
cmake_foss_2022a_full_mpi -2.203098810000000e-16 -6.852157699999995e-17 -2.322765322033897e-01 PASS
spack_foss-2022a_serial_debug -1.752070710000000e-16 -2.341876699999996e-17 -7.938565084745748e-02 PASS
foss-2022a_omp -1.873501350000000e-16 -3.556183099999997e-17 -1.205485796610168e-01 PASS
intel-2022a_omp -3.625572060000000e-16 -2.107689020000000e-16 -7.144708542372880e-01 PASS
intel-2022b_impi -3.504141420000000e-16 -1.986258380000000e-16 -6.733079254237286e-01 PASS
intel-2022a_impi -3.504141420000000e-16 -1.986258380000000e-16 -6.733079254237286e-01 PASS
eb_fosscuda-2022a_mpi_omp -7.632783290000000e-17 7.546047110000003e-17 2.557982071186441e-01 PASS
eb_fosscuda-2022a -9.367506770000001e-17 5.811323630000003e-17 1.969940213559323e-01 PASS
cmake_foss_2022a_min_serial -1.977584760000000e-16 -4.597017199999997e-17 -1.558310915254236e-01 PASS
foss-2022a_mpi_omp -2.324529460000000e-16 -8.066464199999996e-17 -2.734394644067795e-01 PASS
cmake_foss_2022a_min_mpi -1.387778780000000e-16 1.301042600000003e-17 4.410313898305095e-02 PASS
eb_foss-2022a -1.890848590000000e-16 -3.729655499999996e-17 -1.264289999999999e-01 PASS
eb_foss-2022b_libxc6 -1.890848590000000e-16 -3.729655499999996e-17 -1.264289999999999e-01 PASS
eb_foss-2022a_debug -1.890848590000000e-16 -3.729655499999996e-17 -1.264289999999999e-01 PASS
intel-2022a_omp_impi -3.486794190000000e-16 -1.968911150000000e-16 -6.674275084745762e-01 PASS
eb_foss-2022a_mpi -2.688821390000000e-16 -1.170938349999999e-16 -3.969282542372879e-01 PASS
eb_foss-2022b_libxc6_mpi -2.688821390000000e-16 -1.170938349999999e-16 -3.969282542372879e-01 PASS
eb_foss-2022a_mpi_debug -2.688821390000000e-16 -1.170938349999999e-16 -3.969282542372879e-01 PASS
eb_foss-2022a_valgrind 1.405126020000000e-16 2.923009060000000e-16 9.908505288135594e-01 PASS