Match comparison for Anisotropy 1 (match type 17955)

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Input 12-absorption.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.073623999999999e-02 3.540000000000000e-07 7.073624000000001e-02 0.000000000000000e+00 7.073624000000001e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.07073623999999999, precision: 0.000000354
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
cmake_foss_2022a_full_serial 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_foss-2022a_serial_min 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_foss-2023a_serial_opt 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_foss-2022a_serial 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_foss-2023a_serial 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_foss-2022a_ppc 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_foss-2023a_mpi_min 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_foss-2022a_cuda_serial 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_foss-2022a_mpi_min 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_foss-2023a_mpi_opt 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_foss-2023a_serial_omp 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_foss-2023a_serial_debug 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_foss-2022a_mpi 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_foss-2023a_mpi 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
cmake_foss_2022a_full_mpi 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_foss-2022a_cuda_mpi_omp 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_foss-2023a_mpi_debug 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_foss-2023a_mpi_omp 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
cmake_foss_2022a_min_serial 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
cmake_foss_2022a_min_mpi 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_foss-2023b_serial 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_intel-2023a_serial 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_intel-2022a_serial_omp 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_intel-2023a_serial_omp 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_intel-2023a_impi 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_intel-2022a_impi_omp 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS
spack_foss-2023a_valgrind 7.073624000000001e-02 1.387778780781446e-17 3.920279041755496e-11 PASS