Match comparison for Eigenvalue [2] (match type 28667)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.177800000000000e-01 | 4.640000000000000e-01 | -9.640600000000001e-02 | 0.000000000000000e+00 | -9.640600000000001e-02 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.51778, precision: 0.464Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -9.640600000000001e-02 | 4.213740000000000e-01 | 9.081336206896552e-01 | PASS |
spack_foss-2023a_serial_min | -9.640600000000001e-02 | 4.213740000000000e-01 | 9.081336206896552e-01 | PASS |
spack_foss-2022a_serial_opt | -9.640600000000001e-02 | 4.213740000000000e-01 | 9.081336206896552e-01 | PASS |
spack_foss-2022a_serial | -9.640600000000001e-02 | 4.213740000000000e-01 | 9.081336206896552e-01 | PASS |
spack_foss-2022a_ppc | -9.640600000000001e-02 | 4.213740000000000e-01 | 9.081336206896552e-01 | PASS |
spack_foss-2022a_mpi_min | -9.640600000000001e-02 | 4.213740000000000e-01 | 9.081336206896552e-01 | PASS |
spack_foss-2023a_mpi_min | -9.640600000000001e-02 | 4.213740000000000e-01 | 9.081336206896552e-01 | PASS |
spack_foss-2022a_mpi_opt | -9.640600000000001e-02 | 4.213740000000000e-01 | 9.081336206896552e-01 | PASS |
spack_foss-2022a_serial_debug | -9.640600000000001e-02 | 4.213740000000000e-01 | 9.081336206896552e-01 | PASS |
spack_intel-2022a_serial_omp | -9.640600000000001e-02 | 4.213740000000000e-01 | 9.081336206896552e-01 | PASS |
spack_foss-2022a_mpi | -9.640600000000001e-02 | 4.213740000000000e-01 | 9.081336206896552e-01 | PASS |
spack_intel-2023a_impi | -9.640600000000001e-02 | 4.213740000000000e-01 | 9.081336206896552e-01 | PASS |
spack_foss-2022a_mpi_debug | -9.640600000000001e-02 | 4.213740000000000e-01 | 9.081336206896552e-01 | PASS |
spack_foss-2022a_cuda_serial | -9.640600000000001e-02 | 4.213740000000000e-01 | 9.081336206896552e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -9.640600000000001e-02 | 4.213740000000000e-01 | 9.081336206896552e-01 | PASS |
spack_intel-2022a_impi_omp | -9.640600000000001e-02 | 4.213740000000000e-01 | 9.081336206896552e-01 | PASS |
spack_foss-2022a_valgrind | -9.640600000000001e-02 | 4.213740000000000e-01 | 9.081336206896552e-01 | PASS |