Match comparison for Total energy (match type 22019)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 14-silicon_shifts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.937909370000000e+00 3.970000000000000e-07 -7.937909220624999e+00 2.420614576668452e-09 -7.937909225000000e+00 4.999999969612645e-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.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -7.93790937, precision: 0.000000397
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss-serial-min: [foss2023a-serial] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss-serial-min: [foss2022a-serial] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss-serial-min: [foss2023b-serial] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
intel_autotools: [intel2023a-serial] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss-opt-full: [foss2023a-serial] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss-serial-full: [foss2023b-serial] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss-ppc: [foss2022a-serial] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss-serial-debug: [foss2023a-serial] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss-serial-full: [foss2023a-serial] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss-omp-full: [foss2023a-serial] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss-mpi-full: [foss2023a-mpi] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss-mpi-min: [foss2022a-mpi] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss-mpi-min: [foss2023a-mpi] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.937909220000000e+00 1.499999999765578e-07 3.778337530895662e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.937909230000000e+00 1.400000000373325e-07 3.526448363660767e-01 PASS