Match comparison for Eigenvalue 40 (match type 12061)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.932440000000000e-01 | 1.970000000000000e-05 | -3.932437500000000e-01 | 4.330127018806338e-07 | -3.932435000000000e-01 | 4.999999999866223e-07 | PASS |
Checks for this match
- MPI builders have different values.
- OpenMP builders have different values.
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.393244, precision: 0.0000197| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -3.932430000000000e-01 | 9.999999999732445e-07 | 5.076142131843880e-02 | PASS |
| spack_foss-2023a_serial_min | -3.932430000000000e-01 | 9.999999999732445e-07 | 5.076142131843880e-02 | PASS |
| spack_foss-2022a_serial_opt | -3.932440000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -3.932430000000000e-01 | 9.999999999732445e-07 | 5.076142131843880e-02 | PASS |
| spack_foss-2022a_ppc | -3.932440000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -3.932440000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -3.932440000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -3.932430000000000e-01 | 9.999999999732445e-07 | 5.076142131843880e-02 | PASS |
| spack_foss-2022a_mpi_opt | -3.932440000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -3.932440000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -3.932440000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -3.932440000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -3.932440000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | -3.932440000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.932440000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | -3.932440000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |