Match comparison for Force NLCC (match type 28223)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 11-silicon_force.03-nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.763311910000000e-03 3.630000000000000e-10 4.763312192857144e-03 1.699759886913941e-10 4.763311910000000e-03 3.299999999824277e-10 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: 0.00476331191, precision: 0.000000000363
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_foss-2023a_serial_opt 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_foss-2023a_serial_min 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_foss-2022a_serial 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_foss-2023a_serial 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_foss-2023b_serial 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_foss-2022a_ppc 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_foss-2022a_cuda_serial 4.763311580000000e-03 -3.299999995487468e-10 -9.090909078477873e-01 PASS
spack_foss-2023a_mpi_min 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_foss-2022a_mpi_min 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_foss-2023a_serial_omp 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_foss-2023a_serial_debug 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_foss-2023a_mpi_opt 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_foss-2022a_mpi 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_foss-2023a_mpi 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_foss-2022a_cuda_mpi_omp 4.763311580000000e-03 -3.299999995487468e-10 -9.090909078477873e-01 PASS
spack_foss-2023a_mpi_debug 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_foss-2023a_mpi_omp 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
cmake_foss_2022a_full_serial 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
cmake_foss_2022a_min_serial 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_intel-2023a_serial 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
cmake_foss_2022a_min_mpi 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
cmake_foss_2022a_full_mpi 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_intel-2022a_impi_omp 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_intel-2022a_serial_omp 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_intel-2023a_serial_omp 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_intel-2023a_impi 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS
spack_foss-2023a_valgrind 4.763312240000000e-03 3.300000004161086e-10 9.090909102372137e-01 PASS