Match comparison for Eigenvalue 1 dn (match type 533)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.695330000000000e-01 1.000000000000000e-04 -2.695179333333333e-01 2.494438257782555e-07 -2.695175000000000e-01 4.999999999866223e-07 PASS

Checks for this match

  • MPI builders have different values.
  • 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: -0.269533, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_autotools: [foss2022a-serial] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_autotools: [foss2023b-serial] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
intel_autotools: [intel2023a-serial] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_autotools: [foss2023a-serial] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.695170000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.695170000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS