Match comparison for Force 2 (z) (match type 28195)

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.012184300000000e-04 6.030000000000000e-09 -1.012238428333333e-04 3.284011313249236e-09 -1.012188920000000e-04 5.940999999998187e-09 FAIL

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.00010121843, precision: 0.00000000603
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
cmake_foss_2022a_full_mpi -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
cmake_foss_2022a_min_serial -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
cmake_foss_2022a_min_mpi -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
spack_foss-2022a_serial_min -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
spack_foss-2022a_serial -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
spack_foss-2022a_mpi_min -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
spack_foss-2022a_mpi -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
spack_foss-2023a_mpi_min -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
spack_foss-2023a_mpi -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
spack_foss-2023a_serial -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
spack_foss-2023a_mpi_opt -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
spack_foss-2023a_serial_min -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
spack_foss-2023a_serial_opt -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
spack_foss-2023a_serial_omp -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
spack_foss-2023a_mpi_omp -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
spack_foss-2023b_serial -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
spack_intel-2022a_serial_omp -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
spack_intel-2023a_serial -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
spack_intel-2023a_serial_omp -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
spack_intel-2023a_impi -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL
spack_foss-2022a_cuda_mpi_omp -1.012129510000000e-04 5.478999999994328e-09 9.086235489211157e-01 PASS
spack_foss-2022a_cuda_serial -1.012129510000000e-04 5.478999999994328e-09 9.086235489211157e-01 PASS
spack_intel-2022a_impi_omp -1.012248330000000e-04 -6.403000000002046e-09 -1.061857379768167e+00 FAIL