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

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 15-bandstructure.04-wannier90_output.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.099680000000000e-11 2.040000000000000e-13 1.088122222222222e-11 7.445408892750424e-14 1.099685000000000e-11 1.850500000000003e-13 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000000000109968, precision: 0.000000000000204
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
spack_foss-2023a_serial_opt 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
spack_foss-2022a_serial 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
spack_foss-2022a_serial_min 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
spack_foss-2022a_ppc 1.087400000000000e-11 -1.227999999999994e-13 -6.019607843137228e-01 PASS
spack_foss-2023a_serial 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
spack_foss-2023b_serial 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
spack_foss-2022a_mpi_min 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
spack_foss-2023a_mpi_min 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
spack_foss-2023a_serial_omp 1.086960000000000e-11 -1.271999999999997e-13 -6.235294117647044e-01 PASS
spack_foss-2023a_mpi_opt 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
spack_foss-2022a_mpi 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
spack_foss-2023a_mpi 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
spack_foss-2023a_serial_debug 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
spack_foss-2023a_mpi_debug 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 1.081180000000000e-11 -1.850000000000005e-13 -9.068627450980419e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.085740000000000e-11 -1.394000000000000e-13 -6.833333333333333e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 1.085630000000000e-11 -1.405000000000001e-13 -6.887254901960788e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.086960000000000e-11 -1.271999999999997e-13 -6.235294117647044e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.087400000000000e-11 -1.227999999999994e-13 -6.019607843137228e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
spack_foss-2023a_mpi_omp 1.086950000000000e-11 -1.273000000000009e-13 -6.240196078431416e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.086950000000000e-11 -1.273000000000009e-13 -6.240196078431416e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
cmake_foss_2022a_full_serial 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
cmake_foss_2022a_min_serial 1.086940000000000e-11 -1.274000000000004e-13 -6.245098039215708e-01 PASS
cmake_foss_2022a_min_mpi 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
cmake_foss_2022a_full_mpi 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
spack_intel-2022a_impi_omp 1.085600000000000e-11 -1.408000000000004e-13 -6.901960784313744e-01 PASS
spack_intel-2023a_serial 1.081180000000000e-11 -1.850000000000005e-13 -9.068627450980419e-01 PASS
spack_intel-2022a_serial_omp 1.085630000000000e-11 -1.405000000000001e-13 -6.887254901960788e-01 PASS
spack_intel-2023a_serial_omp 1.085740000000000e-11 -1.394000000000000e-13 -6.833333333333333e-01 PASS
spack_intel-2023a_impi 1.081210000000000e-11 -1.847000000000002e-13 -9.053921568627462e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 1.118190000000000e-11 1.851000000000001e-13 9.073529411764710e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.118140000000000e-11 1.846000000000006e-13 9.049019607843169e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS
spack_foss-2022a_cuda_serial 1.118190000000000e-11 1.851000000000001e-13 9.073529411764710e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.081210000000000e-11 -1.847000000000002e-13 -9.053921568627462e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.085600000000000e-11 -1.408000000000004e-13 -6.901960784313744e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.086930000000000e-11 -1.275000000000000e-13 -6.250000000000001e-01 PASS