Match comparison for Eigenvalue 3 (match type 15434)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.140945500000001e+00 | 1.650000000000000e-06 | -8.140945294117648e+00 | 4.556450992128088e-07 | -8.140945500000001e+00 | 4.999999996257998e-07 | PASS |
Checks for this match
- MPI builders have different values.
- OpenMP builders have different values. Intel® builders have different values.
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Detailed information
Reference: -8.1409455, precision: 0.00000165| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -8.140946000000000e+00 | -4.999999987376214e-07 | -3.030303022652250e-01 | PASS |
| spack_foss-2023a_serial_min | -8.140946000000000e+00 | -4.999999987376214e-07 | -3.030303022652250e-01 | PASS |
| spack_foss-2022a_serial_opt | -8.140945000000000e+00 | 5.000000005139782e-07 | 3.030303033418050e-01 | PASS |
| spack_foss-2022a_serial | -8.140946000000000e+00 | -4.999999987376214e-07 | -3.030303022652250e-01 | PASS |
| spack_foss-2022a_ppc | -8.140945000000000e+00 | 5.000000005139782e-07 | 3.030303033418050e-01 | PASS |
| spack_foss-2022a_mpi_min | -8.140945000000000e+00 | 5.000000005139782e-07 | 3.030303033418050e-01 | PASS |
| spack_foss-2023a_mpi_min | -8.140945000000000e+00 | 5.000000005139782e-07 | 3.030303033418050e-01 | PASS |
| spack_foss-2022a_serial_debug | -8.140946000000000e+00 | -4.999999987376214e-07 | -3.030303022652250e-01 | PASS |
| spack_foss-2022a_mpi_opt | -8.140945000000000e+00 | 5.000000005139782e-07 | 3.030303033418050e-01 | PASS |
| spack_intel-2022a_serial_omp | -8.140945000000000e+00 | 5.000000005139782e-07 | 3.030303033418050e-01 | PASS |
| spack_foss-2022a_mpi | -8.140945000000000e+00 | 5.000000005139782e-07 | 3.030303033418050e-01 | PASS |
| spack_foss-2022a_cuda_serial | -8.140946000000000e+00 | -4.999999987376214e-07 | -3.030303022652250e-01 | PASS |
| spack_intel-2023a_impi | -8.140945000000000e+00 | 5.000000005139782e-07 | 3.030303033418050e-01 | PASS |
| spack_foss-2022a_mpi_debug | -8.140945000000000e+00 | 5.000000005139782e-07 | 3.030303033418050e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -8.140945000000000e+00 | 5.000000005139782e-07 | 3.030303033418050e-01 | PASS |
| spack_intel-2022a_impi_omp | -8.140945000000000e+00 | 5.000000005139782e-07 | 3.030303033418050e-01 | PASS |
| spack_foss-2022a_valgrind | -8.140945000000000e+00 | 5.000000005139782e-07 | 3.030303033418050e-01 | PASS |