Match comparison for Free energy (match type 31044)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 03-magnetic.03-gs-polarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.944805060000000e+00 1.590000000000000e-06 -1.944806297333333e+00 7.208926565128667e-07 -1.944805045000000e+00 1.444999999988816e-06 PASS

Checks for this match

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

Reference: -1.94480506, precision: 0.00000159
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_autotools: [foss2023a-serial] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_autotools: [foss2023b-serial] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_autotools: [foss2022a-serial] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
intel_autotools: [intel2023a-serial] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.944803600000000e+00 1.460000000008677e-06 9.182389937161488e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.944803600000000e+00 1.460000000008677e-06 9.182389937161488e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.944806490000000e+00 -1.429999999968956e-06 -8.993710691628655e-01 PASS