Match comparison for z Force NL (match type 29751)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 29-soc_solids.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.902631500000000e-02 2.500000000000000e-02 3.673272952962963e-03 1.050184515768272e-09 3.673271245000000e-03 2.005000000011511e-09 PASS

Checks for this match

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

Reference: -0.019026315000000002, precision: 0.025
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_foss-2023a_serial_opt 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_foss-2023a_serial 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_foss-2023a_serial_min 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_foss-2023b_serial 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_foss-2022a_serial 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_foss-2022a_mpi_min 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_foss-2022a_ppc 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_foss-2023a_mpi_min 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_foss-2023a_serial_omp 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_foss-2022a_mpi 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_foss-2023a_mpi 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_foss-2023a_serial_debug 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_foss-2023a_mpi_debug 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_foss-2023a_mpi_omp 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
cmake_foss_2022a_full_serial 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
cmake_foss_2022a_min_serial 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
cmake_foss_2022a_min_mpi 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
cmake_foss_2022a_full_mpi 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_intel-2023a_serial 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_intel-2022a_impi_omp 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_intel-2022a_serial_omp 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_intel-2023a_serial_omp 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_intel-2023a_impi 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_foss-2023a_mpi_opt 3.673273250000000e-03 2.269958825000000e-02 9.079835300000001e-01 PASS
spack_foss-2022a_cuda_mpi_omp 3.673269240000000e-03 2.269958424000000e-02 9.079833696000000e-01 PASS
spack_foss-2022a_cuda_serial 3.673269240000000e-03 2.269958424000000e-02 9.079833696000000e-01 PASS