Match comparison for Force 6 (x) (match type 28205)

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.345618610000000e-02 5.500000000000000e-09 -1.345619049393940e-02 2.386062992110621e-09 -1.345618610000000e-02 4.999999999970306e-09 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
    Zen 4 builders have different values.
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Detailed information

Reference: -0.013456186100000002, precision: 0.0000000055
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss-serial-min: [foss2022a-serial] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss-serial-min: [foss2023a-serial] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss-serial-min: [foss2023b-serial] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss-opt-full: [foss2023a-serial] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
intel-serial: [intel2023a-serial] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss-serial-full: [foss2023b-serial] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss-serial-full: [foss2023a-serial] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss-ppc: [foss2022a-serial] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss-omp-full: [foss2023a-serial] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.345618110000000e-02 5.000000000837668e-09 9.090909092432123e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.345618110000000e-02 5.000000000837668e-09 9.090909092432123e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS
valgrind: [foss2023a-serial] -1.345619110000000e-02 -4.999999999102944e-09 -9.090909089278081e-01 PASS