Match comparison for Anisotropy 9 (match type 14235)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 13-absorption-spin.07-spectrum_triplet.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.266480599999999e-02 4.130000000000000e-15 8.266480599999999e-02 0.000000000000000e+00 8.266480599999999e-02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.082664806, precision: 0.00000000000000413
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 8.266480599999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS