Match comparison for w90.mmn 4-1 kpt64 (match type 22164)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.773080000000000e-11 1.160000000000000e-13 2.765273703703703e-11 4.494016720327037e-14 2.773085000000000e-11 1.056499999999997e-13 PASS

Checks for this match

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

Reference: 0.0000000000277308, precision: 0.000000000000116
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 2.764490000000000e-11 -8.590000000000148e-14 -7.405172413793231e-01 PASS
spack_foss-2023a_serial_opt 2.764490000000000e-11 -8.590000000000148e-14 -7.405172413793231e-01 PASS
spack_foss-2022a_serial 2.764490000000000e-11 -8.590000000000148e-14 -7.405172413793231e-01 PASS
spack_foss-2022a_serial_min 2.764490000000000e-11 -8.590000000000148e-14 -7.405172413793231e-01 PASS
spack_foss-2022a_ppc 2.764450000000000e-11 -8.629999999999974e-14 -7.439655172413771e-01 PASS
spack_foss-2023a_serial 2.764490000000000e-11 -8.590000000000148e-14 -7.405172413793231e-01 PASS
spack_foss-2023b_serial 2.764490000000000e-11 -8.590000000000148e-14 -7.405172413793231e-01 PASS
spack_foss-2022a_mpi_min 2.764480000000000e-11 -8.600000000000105e-14 -7.413793103448365e-01 PASS
spack_foss-2023a_mpi_min 2.764480000000000e-11 -8.600000000000105e-14 -7.413793103448365e-01 PASS
spack_foss-2023a_serial_omp 2.764460000000000e-11 -8.620000000000018e-14 -7.431034482758635e-01 PASS
spack_foss-2023a_mpi_opt 2.764480000000000e-11 -8.600000000000105e-14 -7.413793103448365e-01 PASS
spack_foss-2022a_mpi 2.764480000000000e-11 -8.600000000000105e-14 -7.413793103448365e-01 PASS
spack_foss-2023a_mpi 2.764480000000000e-11 -8.600000000000105e-14 -7.413793103448365e-01 PASS
spack_foss-2023a_serial_debug 2.764490000000000e-11 -8.590000000000148e-14 -7.405172413793231e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 2.764490000000000e-11 -8.590000000000148e-14 -7.405172413793231e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 2.764490000000000e-11 -8.590000000000148e-14 -7.405172413793231e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 2.764490000000000e-11 -8.590000000000148e-14 -7.405172413793231e-01 PASS
spack_foss-2023a_mpi_debug 2.764480000000000e-11 -8.600000000000105e-14 -7.413793103448365e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 2.762560000000000e-11 -1.052000000000016e-13 -9.068965517241517e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 2.763370000000000e-11 -9.710000000000127e-14 -8.370689655172523e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 2.763320000000000e-11 -9.759999999999910e-14 -8.413793103448197e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 2.764460000000000e-11 -8.620000000000018e-14 -7.431034482758635e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 2.764450000000000e-11 -8.629999999999974e-14 -7.439655172413771e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 2.764490000000000e-11 -8.590000000000148e-14 -7.405172413793231e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 2.764490000000000e-11 -8.590000000000148e-14 -7.405172413793231e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 2.764490000000000e-11 -8.590000000000148e-14 -7.405172413793231e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 2.764490000000000e-11 -8.590000000000148e-14 -7.405172413793231e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 2.764490000000000e-11 -8.590000000000148e-14 -7.405172413793231e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 2.764490000000000e-11 -8.590000000000148e-14 -7.405172413793231e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 2.764490000000000e-11 -8.590000000000148e-14 -7.405172413793231e-01 PASS
spack_foss-2023a_mpi_omp 2.764430000000000e-11 -8.650000000000211e-14 -7.456896551724319e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 2.764480000000000e-11 -8.600000000000105e-14 -7.413793103448365e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 2.764480000000000e-11 -8.600000000000105e-14 -7.413793103448365e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 2.764430000000000e-11 -8.650000000000211e-14 -7.456896551724319e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 2.764480000000000e-11 -8.600000000000105e-14 -7.413793103448365e-01 PASS
cmake_foss_2022a_full_serial 2.764490000000000e-11 -8.590000000000148e-14 -7.405172413793231e-01 PASS
cmake_foss_2022a_min_serial 2.764490000000000e-11 -8.590000000000148e-14 -7.405172413793231e-01 PASS
cmake_foss_2022a_min_mpi 2.764480000000000e-11 -8.600000000000105e-14 -7.413793103448365e-01 PASS
cmake_foss_2022a_full_mpi 2.764480000000000e-11 -8.600000000000105e-14 -7.413793103448365e-01 PASS
spack_intel-2022a_impi_omp 2.763320000000000e-11 -9.759999999999910e-14 -8.413793103448197e-01 PASS
spack_intel-2023a_serial 2.762560000000000e-11 -1.052000000000016e-13 -9.068965517241517e-01 PASS
spack_intel-2022a_serial_omp 2.763320000000000e-11 -9.759999999999910e-14 -8.413793103448197e-01 PASS
spack_intel-2023a_serial_omp 2.763370000000000e-11 -9.710000000000127e-14 -8.370689655172523e-01 PASS
spack_intel-2023a_impi 2.762520000000000e-11 -1.055999999999999e-13 -9.103448275862057e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 2.783640000000000e-11 1.055999999999999e-13 9.103448275862057e-01 PASS
spack_foss-2022a_cuda_mpi_omp 2.783650000000000e-11 1.056999999999994e-13 9.112068965517193e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 2.764480000000000e-11 -8.600000000000105e-14 -7.413793103448365e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 2.764480000000000e-11 -8.600000000000105e-14 -7.413793103448365e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 2.764480000000000e-11 -8.600000000000105e-14 -7.413793103448365e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 2.764480000000000e-11 -8.600000000000105e-14 -7.413793103448365e-01 PASS
spack_foss-2022a_cuda_serial 2.783640000000000e-11 1.055999999999999e-13 9.103448275862057e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 2.762520000000000e-11 -1.055999999999999e-13 -9.103448275862057e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 2.763320000000000e-11 -9.759999999999910e-14 -8.413793103448197e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 2.764480000000000e-11 -8.600000000000105e-14 -7.413793103448365e-01 PASS