Match comparison for Eigenvalue [dn] (match type 15115)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-7.291499999999999e-02 | 3.650000000000000e-05 | -7.291599999999999e-02 | 0.000000000000000e+00 | -7.291599999999999e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.072915, precision: 0.0000365Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_opt | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_foss-2023a_serial | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_foss-2023b_serial | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_intel-2023a_serial | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_foss-2022a_ppc | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
cmake_foss_2022a_full_mpi | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_foss-2023a_mpi_min | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_foss-2023a_serial_omp | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_foss-2023a_serial_debug | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_foss-2023a_mpi_opt | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_intel-2022a_serial_omp | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_intel-2023a_serial_omp | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_foss-2022a_cuda_serial | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_intel-2023a_impi | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_foss-2022a_cuda_mpi_omp | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_foss-2023a_mpi_omp | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
cmake_foss_2022a_min_serial | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
cmake_foss_2022a_min_mpi | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_foss-2022a_serial_min | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_foss-2022a_serial | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_foss-2022a_mpi_min | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_foss-2022a_mpi | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_intel-2022a_impi_omp | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_foss-2023a_mpi | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
cmake_foss_2022a_full_serial | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_foss-2023a_serial_min | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_foss-2023a_mpi_debug | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |
spack_foss-2023a_valgrind | -7.291599999999999e-02 | -1.000000000001000e-06 | -2.739726027400000e-02 | PASS |