Match comparison for Exchange energy (match type 29668)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.639931878000000e+01 1.050000000000000e-02 -1.640881052703703e+01 2.334225524878216e-05 -1.640875730000000e+01 6.199999999978445e-05 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -16.399318779999998, precision: 0.0105
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.640881625000000e+01 -9.497470000003005e-03 -9.045209523812385e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.640881625000000e+01 -9.497470000003005e-03 -9.045209523812385e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.640881625000000e+01 -9.497470000003005e-03 -9.045209523812385e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.640881625000000e+01 -9.497470000003005e-03 -9.045209523812385e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.640881625000000e+01 -9.497470000003005e-03 -9.045209523812385e-01 PASS
foss_autotools: [foss2023b-serial] -1.640881625000000e+01 -9.497470000003005e-03 -9.045209523812385e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.640881625000000e+01 -9.497470000003005e-03 -9.045209523812385e-01 PASS
foss_autotools: [foss2023a-serial] -1.640881625000000e+01 -9.497470000003005e-03 -9.045209523812385e-01 PASS
foss_autotools: [foss2022a-serial] -1.640881625000000e+01 -9.497470000003005e-03 -9.045209523812385e-01 PASS
intel_autotools: [intel2023a-serial] -1.640881930000000e+01 -9.500520000003121e-03 -9.048114285717257e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.640881619000000e+01 -9.497410000001594e-03 -9.045152380953898e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.640881619000000e+01 -9.497410000001594e-03 -9.045152380953898e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.640881619000000e+01 -9.497410000001594e-03 -9.045152380953898e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.640881619000000e+01 -9.497410000001594e-03 -9.045152380953898e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.640881619000000e+01 -9.497410000001594e-03 -9.045152380953898e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.640881289000000e+01 -9.494110000002109e-03 -9.042009523811533e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.640881619000000e+01 -9.497410000001594e-03 -9.045152380953898e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.640881619000000e+01 -9.497410000001594e-03 -9.045152380953898e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.640881625000000e+01 -9.497470000003005e-03 -9.045209523812385e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.640881619000000e+01 -9.497410000001594e-03 -9.045152380953898e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.640881482000000e+01 -9.496040000001926e-03 -9.043847619049453e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.640881873000000e+01 -9.499950000002144e-03 -9.047571428573470e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.640869530000000e+01 -9.376520000003552e-03 -8.930019047622429e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.640881619000000e+01 -9.497410000001594e-03 -9.045152380953898e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.640881619000000e+01 -9.497410000001594e-03 -9.045152380953898e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.640878580000000e+01 -9.467020000002435e-03 -9.016209523811842e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.640881299000000e+01 -9.494210000003278e-03 -9.042104761907883e-01 PASS