Match comparison for Energy 0 x (match type 17985)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 12-absorption.06-power_spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.622548000000000e-02 7.000000000000001e-02 6.583158300000000e-02 0.000000000000000e+00 6.583158300000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.06622548, precision: 0.07
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2022a_serial_min 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2023a_serial_min 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2023a_serial 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2022a_serial 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2022a_ppc 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
cmake_foss_2022a_min_serial 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
cmake_foss_2022a_min_mpi 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2023a_mpi_min 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2022a_mpi_min 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
cmake_foss_2022a_full_mpi 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2023a_serial_debug 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2023a_mpi_opt 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2022a_mpi 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2023a_mpi 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2022a_cuda_serial 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2022a_cuda_mpi_omp 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2023a_mpi_debug 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2023a_mpi_omp 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2023a_serial_opt 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2023b_serial 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2023a_serial_omp 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_intel-2023a_serial 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_intel-2022a_serial_omp 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_intel-2023a_serial_omp 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_intel-2023a_impi 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_intel-2022a_impi_omp 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS
spack_foss-2023a_valgrind 6.583158300000000e-02 -3.938970000000042e-04 -5.627100000000059e-03 PASS