Match comparison for Anisotropy 7 (match type 17973)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 12-absorption.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.544701900000000e-02 7.720000000000001e-09 1.544701900000000e-02 1.734723475976807e-18 1.544701900000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.015447019000000001, precision: 0.00000000772
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_foss-2022a_serial_min 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_foss-2023a_serial_opt 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_foss-2022a_serial 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_foss-2023b_serial 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_foss-2023a_serial 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_foss-2022a_ppc 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_foss-2022a_mpi_min 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_foss-2023a_mpi_min 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_foss-2023a_serial_omp 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_foss-2023a_serial_debug 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_foss-2022a_cuda_serial 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_foss-2023a_mpi_opt 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_foss-2022a_mpi 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_foss-2023a_mpi 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
cmake_foss_2022a_full_mpi 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_foss-2022a_cuda_mpi_omp 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_foss-2023a_mpi_debug 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_foss-2023a_mpi_omp 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
cmake_foss_2022a_min_serial 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
cmake_foss_2022a_full_serial 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
cmake_foss_2022a_min_mpi 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_intel-2023a_serial 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_intel-2022a_serial_omp 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_intel-2023a_serial_omp 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_intel-2023a_impi 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_intel-2022a_impi_omp 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS
spack_foss-2023a_valgrind 1.544701900000000e-02 -1.734723475976807e-18 -2.247051134684983e-10 PASS