Match comparison for Hubbard Stress (22) (match type 32245)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.138791126000001e-04 3.770000000000000e-11 -8.138791316777777e-04 2.847817008680214e-11 -8.138791126500000e-04 3.424999997156397e-11 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
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Detailed information

Reference: -0.0008138791126000001, precision: 0.0000000000377
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss-serial-full: [foss2023a-serial] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss-serial-min: [foss2023b-serial] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss-opt-full: [foss2023a-serial] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss-serial-min: [foss2022a-serial] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
cuda-mpi: [foss2022a-cuda-mpi] -8.138790784000000e-04 3.420000003681589e-11 9.071618046900767e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.138790784000000e-04 3.420000003681589e-11 9.071618046900767e-01 PASS