Match comparison for Fermi energy (match type 553)

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Input 03-magnetic.05-gs-spinors.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.668400000000000e-02 1.000000000000000e-04 -7.667700000000001e-02 1.387778780781446e-17 -7.667700000000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.076684, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_foss-2023a_serial_min -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_foss-2022a_serial -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_foss-2023a_serial_opt -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_foss-2023a_serial -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_foss-2023b_serial -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_foss-2022a_ppc -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_foss-2023a_mpi_min -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_foss-2022a_mpi_min -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_foss-2022a_cuda_serial -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_foss-2023a_mpi_opt -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_foss-2023a_serial_omp -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_foss-2023a_serial_debug -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_foss-2022a_mpi -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_foss-2023a_mpi -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_foss-2022a_cuda_mpi_omp -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_foss-2023a_mpi_debug -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_foss-2023a_mpi_omp -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
cmake_foss_2022a_min_serial -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
cmake_foss_2022a_full_serial -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
cmake_foss_2022a_min_mpi -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
cmake_foss_2022a_full_mpi -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_intel-2023a_serial -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_intel-2022a_serial_omp -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_intel-2022a_impi_omp -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_intel-2023a_serial_omp -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS
spack_intel-2023a_impi -7.667700000000000e-02 7.000000000007001e-06 7.000000000007001e-02 PASS