Match comparison for eigenvalue 1 up (match type 28541)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.823296000000000e+00 | 4.670000000000000e-05 | -5.823278000000000e+00 | 3.872983346182203e-05 | -5.823295500000000e+00 | 4.249999999972331e-05 | 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: -5.823296, precision: 0.0000467| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -5.823338000000000e+00 | -4.199999999965343e-05 | -8.993576017056408e-01 | PASS |
| spack_foss-2023a_serial_min | -5.823338000000000e+00 | -4.199999999965343e-05 | -8.993576017056408e-01 | PASS |
| spack_foss-2022a_serial_opt | -5.823338000000000e+00 | -4.199999999965343e-05 | -8.993576017056408e-01 | PASS |
| spack_foss-2022a_serial | -5.823338000000000e+00 | -4.199999999965343e-05 | -8.993576017056408e-01 | PASS |
| spack_foss-2022a_ppc | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| spack_foss-2022a_mpi_min | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| spack_foss-2023a_mpi_min | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| spack_foss-2022a_serial_debug | -5.823338000000000e+00 | -4.199999999965343e-05 | -8.993576017056408e-01 | PASS |
| spack_foss-2022a_mpi_opt | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| spack_intel-2022a_serial_omp | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| spack_foss-2022a_mpi | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| spack_foss-2022a_cuda_serial | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| spack_intel-2023a_impi | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| spack_foss-2022a_mpi_debug | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| spack_intel-2022a_impi_omp | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |
| spack_foss-2022a_valgrind | -5.823253000000000e+00 | 4.299999999979320e-05 | 9.207708779398973e-01 | PASS |