Match comparison for Energy 0 x (match type 17985)
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
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 |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 0.06622548, precision: 0.07Run | Value | Difference | Relative difference | Status |
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-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-2022a_ppc | 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 |
spack_foss-2023a_serial_debug | 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_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 |
cmake_foss_2022a_full_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-2023a_mpi_debug | 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_omp | 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_full_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_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 |