Match comparison for w90.mmn 4-2 kpt64 (match type 22165)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 15-bandstructure.04-wannier90_output.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.099680000000000e-11 2.040000000000000e-13 1.088841851851852e-11 8.429590753669402e-14 1.099685000000000e-11 1.850500000000003e-13 PASS

Checks for this match

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

Reference: 0.0000000000109968, precision: 0.000000000000204
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
foss_autotools: [foss2023b-serial] 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
foss_autotools: [foss2023a-serial] 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
foss_autotools: [foss2022a-serial] 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
intel_autotools: [intel2023a-serial] 1.081180000000000e-11 -1.850000000000005e-13 -9.068627450980419e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.086960000000000e-11 -1.271999999999997e-13 -6.235294117647044e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.087400000000000e-11 -1.227999999999994e-13 -6.019607843137228e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.081210000000000e-11 -1.847000000000002e-13 -9.053921568627462e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.118190000000000e-11 1.851000000000001e-13 9.073529411764710e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.118140000000000e-11 1.846000000000006e-13 9.049019607843169e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.086950000000000e-11 -1.273000000000009e-13 -6.240196078431416e-01 PASS