Match comparison for Force 6 (y) (match type 28206)

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.291871559999999e-04 6.530000000000000e-09 6.291922430714288e-04 3.057249942202598e-09 6.291871555000000e-04 5.935499999972730e-09 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0006291871559999999, precision: 0.00000000653
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
spack_foss-2023a_serial_min 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
spack_foss-2022a_ppc 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
spack_foss-2022a_serial 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
spack_foss-2023a_serial 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
spack_foss-2023a_serial_opt 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
spack_foss-2023b_serial 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
spack_foss-2023a_mpi_min 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
spack_foss-2022a_mpi_min 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
spack_foss-2023a_serial_omp 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
spack_foss-2022a_mpi 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
spack_foss-2023a_mpi_opt 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
spack_foss-2023a_serial_debug 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
spack_foss-2023a_mpi 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
spack_foss-2022a_cuda_mpi_omp 6.291812200000000e-04 -5.935999999916522e-09 -9.090352220392836e-01 PASS
spack_foss-2023a_mpi_debug 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
spack_foss-2023a_mpi_omp 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
cmake_foss_2022a_min_serial 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
cmake_foss_2022a_full_serial 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
cmake_foss_2022a_min_mpi 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
spack_intel-2022a_impi_omp 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
cmake_foss_2022a_full_mpi 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
spack_intel-2023a_serial 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
spack_intel-2022a_serial_omp 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
spack_intel-2023a_impi 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
spack_foss-2022a_cuda_serial 6.291812200000000e-04 -5.935999999916522e-09 -9.090352220392836e-01 PASS
spack_foss-2023a_valgrind 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.291812200000000e-04 -5.935999999916522e-09 -9.090352220392836e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 6.291930910000000e-04 5.935000000028938e-09 9.088820826996842e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 6.291812200000000e-04 -5.935999999916522e-09 -9.090352220392836e-01 PASS