Match comparison for Exchange (match type 1866)

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Input 04-oep.02-jellium-exx_kli.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.026900000000000e+00 1.000000000000000e-04 -1.026909853333334e+00 5.497474164596586e-08 -1.026909960000000e+00 1.199999999368373e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -1.0269, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
cmake_foss_2022a_full_serial -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_foss-2022a_serial -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_foss-2022a_ppc -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_foss-2022a_mpi_min -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -1.026910080000000e+00 -1.008000000002340e-05 -1.008000000002340e-01 PASS
cmake_foss_2022a_full_mpi -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_foss-2022a_mpi -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
cmake_foss_2022a_min_serial -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_foss-2023a_mpi -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
cmake_foss_2022a_min_mpi -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_intel_autotools: [intel2023a-serial] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_foss-2023a_mpi_debug -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_foss-2023a_mpi_min -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss_autotools: [foss2022a-serial] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss_autotools: [foss2023a-serial] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss_autotools: [foss2023b-serial] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_foss-2023a_serial -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_foss-2023a_mpi_opt -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_foss-2023a_serial_debug -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_foss-2023a_serial_min -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_foss-2023a_serial_opt -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_foss-2023a_mpi_omp -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_foss-2023b_serial -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_foss-2023a_serial_omp -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_intel-2023a_serial -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_intel-2022a_serial_omp -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_intel-2023a_serial_omp -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_intel-2023a_impi -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_intel-2022a_impi_omp -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_foss-2022a_cuda_mpi_omp -1.026910080000000e+00 -1.008000000002340e-05 -1.008000000002340e-01 PASS
spack_foss-2022a_cuda_serial -1.026910080000000e+00 -1.008000000002340e-05 -1.008000000002340e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS