Match comparison for Free energy (match type 538)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 03-magnetic.03-gs-polarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.944858610000000e+00 1.000000000000000e-04 -1.944806317333333e+00 7.208926565128666e-07 -1.944805065000000e+00 1.444999999988816e-06 PASS

Checks for this match

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

Reference: -1.94485861, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_autotools: [foss2022a-serial] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_autotools: [foss2023b-serial] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
intel_autotools: [intel2023a-serial] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_autotools: [foss2023a-serial] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.944803620000000e+00 5.498999999997700e-05 5.498999999997700e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.944806510000000e+00 5.209999999999937e-05 5.209999999999937e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.944803620000000e+00 5.498999999997700e-05 5.498999999997700e-01 PASS