Match comparison for Force 3 (z) (match type 28232)

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Input 11-silicon_force.03-nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.981146940000000e-03 6.150000000000000e-09 2.981121751666667e-03 5.909119834817882e-09 2.981130660000000e-03 1.069000000000243e-08 FAIL

Checks for this match

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

Reference: 0.00298114694, precision: 0.00000000615
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
cmake_foss_2022a_full_mpi 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
cmake_foss_2022a_min_serial 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
cmake_foss_2022a_min_mpi 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
spack_foss-2022a_serial_min 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
spack_foss-2022a_serial 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
spack_foss-2022a_mpi_min 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
spack_foss-2022a_mpi 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
spack_foss-2023a_mpi_min 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
spack_foss-2023a_mpi 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
spack_foss-2023a_serial 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
spack_foss-2023a_mpi_opt 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
spack_foss-2023a_serial_min 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
spack_foss-2023a_serial_opt 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
spack_foss-2023a_serial_omp 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
spack_foss-2023a_mpi_omp 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
spack_foss-2023b_serial 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
spack_intel-2022a_serial_omp 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
spack_intel-2023a_serial 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
spack_intel-2023a_serial_omp 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
spack_intel-2023a_impi 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL
spack_foss-2022a_cuda_mpi_omp 2.981141350000000e-03 -5.590000000214868e-09 -9.089430894658321e-01 PASS
spack_foss-2022a_cuda_serial 2.981141350000000e-03 -5.590000000214868e-09 -9.089430894658321e-01 PASS
spack_intel-2022a_impi_omp 2.981119970000000e-03 -2.697000000021973e-08 -4.385365853694266e+00 FAIL