Match comparison for Sigma 9 (match type 14234)
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Input 13-absorption-spin.07-spectrum_triplet.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.990528800000000e-02 | 4.500000000000000e-08 | 8.990528700000001e-02 | 1.387778780781446e-17 | 8.990528700000000e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.089905288, precision: 0.000000045| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_foss-2022a_serial | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_foss-2023a_serial | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_foss-2022a_ppc | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_foss-2022a_cuda_serial | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_foss-2022a_mpi_min | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_foss-2023a_mpi_min | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| cmake_foss_2022a_full_mpi | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_foss-2023a_mpi_opt | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_foss-2023a_serial_debug | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| cmake_foss_2022a_full_serial | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_foss-2022a_mpi | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_foss-2023a_mpi | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| cmake_foss_2022a_min_mpi | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| cmake_foss_2022a_min_serial | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_foss-2023a_mpi_debug | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_foss-2023a_mpi_omp | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_foss-2023a_serial_min | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_foss-2023a_serial_opt | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_foss-2023b_serial | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_foss-2023a_serial_omp | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_intel-2023a_serial | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_intel-2022a_serial_omp | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_intel-2023a_serial_omp | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_intel-2023a_impi | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |
| spack_intel-2022a_impi_omp | 8.990528700000000e-02 | -9.999999994736442e-10 | -2.222222221052543e-02 | PASS |