Match comparison for DOS energy 2 (match type 20643)

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Input 14-silicon_shifts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.541760000000000e-01 1.540000000000000e-04 -4.540535000000000e-01 6.777720855863039e-05 -4.541760000000000e-01 1.400000000000012e-04 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: -0.454176, precision: 0.000154
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss-serial-min: [foss2023a-serial] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss-serial-min: [foss2022a-serial] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss-serial-full: [foss2023b-serial] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss-serial-full: [foss2023a-serial] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss-serial-min: [foss2023b-serial] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss-opt-full: [foss2023a-serial] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
intel-serial: [intel2023a-serial] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss-ppc: [foss2022a-serial] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss-omp-full: [foss2023a-serial] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.540360000000000e-01 1.400000000000290e-04 9.090909090910974e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.543160000000000e-01 -1.399999999999735e-04 -9.090909090907369e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -4.543160000000000e-01 -1.399999999999735e-04 -9.090909090907369e-01 PASS