Match comparison for Exchange (match type 1866)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > 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 -1.026909857777778e+00 6.285393607238735e-08 -1.026909960000000e+00 1.199999999368373e-07 PASS

Checks for this match

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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
spack_foss-2023a_serial_min -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_foss-2023a_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-2023a_serial_opt -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-2022a_ppc -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
spack_foss-2022a_mpi_min -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_omp -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-2022a_mpi -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_full_mpi -1.026909840000000e+00 -9.840000000149729e-06 -9.840000000149729e-02 PASS
spack_foss-2022a_cuda_serial -1.026910080000000e+00 -1.008000000002340e-05 -1.008000000002340e-01 PASS
spack_foss-2023a_mpi_debug -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-2023a_mpi_omp -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
cmake_foss_2022a_full_serial -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
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