Match comparison for Force 7 (z) (match type 28210)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.815434270000000e-02 8.690000000000000e-09 2.815433575757576e-02 3.769979527394050e-09 2.815434270000000e-02 7.899999999658180e-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: 0.0281543427, precision: 0.00000000869
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss-serial-min: [foss2023a-serial] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss-serial-min: [foss2022a-serial] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss-serial-min: [foss2023b-serial] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
intel_autotools: [intel2023a-serial] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss-opt-full: [foss2023a-serial] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss-serial-full: [foss2023b-serial] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss-ppc: [foss2022a-serial] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss-serial-full: [foss2023a-serial] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss-omp-full: [foss2023a-serial] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss-mpi-full: [foss2023a-mpi] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss-mpi-min: [foss2022a-mpi] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss-mpi-min: [foss2023a-mpi] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
valgrind: [foss2023a-serial] 2.815433480000000e-02 -7.900000001392904e-09 -9.090909092511972e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.815435060000000e-02 7.899999997923457e-09 9.090909088519513e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.815435060000000e-02 7.899999997923457e-09 9.090909088519513e-01 PASS