Match comparison for Fermi energy (match type 539)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 03-magnetic.03-gs-polarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.659800000000000e-02 1.000000000000000e-04 -7.659199999999999e-02 0.000000000000000e+00 -7.659199999999999e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.076598, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_foss-2022a_serial_min -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_foss-2022a_serial -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_foss-2023a_serial_opt -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_foss-2023a_serial -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_foss-2023b_serial -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_foss-2022a_ppc -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_foss-2022a_mpi_min -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_foss-2023a_mpi_min -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_foss-2023a_serial_debug -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_foss-2023a_serial_omp -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_foss-2022a_cuda_serial -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_foss-2023a_mpi_opt -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_foss-2023a_mpi -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_foss-2022a_mpi -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_foss-2022a_cuda_mpi_omp -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_foss-2023a_mpi_debug -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_foss-2023a_mpi_omp -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
cmake_foss_2022a_min_serial -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
cmake_foss_2022a_full_serial -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
cmake_foss_2022a_min_mpi -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
cmake_foss_2022a_full_mpi -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_intel-2022a_serial_omp -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_intel-2022a_impi_omp -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_intel-2023a_serial_omp -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS
spack_intel-2023a_impi -7.659199999999999e-02 6.000000000006001e-06 6.000000000006001e-02 PASS