Match comparison for Hubbard energy (match type 23755)

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Input 10-intersite.01-Na2.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.556410999999999e-02 3.280000000000000e-07 6.556410999999998e-02 1.387778780781446e-17 6.556410999999999e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.06556411, precision: 0.000000328
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 6.556410999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS