Match comparison for Anisotropy 1 (match type 14179)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 13-absorption-spin.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.377999099999999e-02 3.190000000000000e-15 6.377999100000001e-02 1.387778780781446e-17 6.377999099999999e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.063779991, precision: 0.00000000000000319
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 6.377999099999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS