Match comparison for lda_c_hl Eigenvalue dn (match type 12439)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.039255000000000e-01 | 2.920000000000000e-05 | -6.039453750000000e-01 | 1.752810243582962e-05 | -6.039255000000000e-01 | 2.650000000004038e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.6039255, precision: 0.0000292| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -6.039520000000000e-01 | -2.650000000004038e-05 | -9.075342465767253e-01 | PASS |
| spack_foss-2023a_serial_min | -6.039520000000000e-01 | -2.650000000004038e-05 | -9.075342465767253e-01 | PASS |
| spack_foss-2022a_serial_opt | -6.039520000000000e-01 | -2.650000000004038e-05 | -9.075342465767253e-01 | PASS |
| spack_foss-2022a_serial | -6.039520000000000e-01 | -2.650000000004038e-05 | -9.075342465767253e-01 | PASS |
| spack_foss-2022a_ppc | -6.039520000000000e-01 | -2.650000000004038e-05 | -9.075342465767253e-01 | PASS |
| spack_foss-2022a_mpi_min | -6.039520000000000e-01 | -2.650000000004038e-05 | -9.075342465767253e-01 | PASS |
| spack_foss-2023a_mpi_min | -6.039520000000000e-01 | -2.650000000004038e-05 | -9.075342465767253e-01 | PASS |
| spack_foss-2022a_serial_debug | -6.039520000000000e-01 | -2.650000000004038e-05 | -9.075342465767253e-01 | PASS |
| spack_foss-2022a_mpi_opt | -6.039520000000000e-01 | -2.650000000004038e-05 | -9.075342465767253e-01 | PASS |
| spack_intel-2022a_serial_omp | -6.039520000000000e-01 | -2.650000000004038e-05 | -9.075342465767253e-01 | PASS |
| spack_foss-2022a_mpi | -6.039520000000000e-01 | -2.650000000004038e-05 | -9.075342465767253e-01 | PASS |
| spack_foss-2022a_cuda_serial | -6.038990000000000e-01 | 2.650000000004038e-05 | 9.075342465767253e-01 | PASS |
| spack_intel-2023a_impi | -6.039520000000000e-01 | -2.650000000004038e-05 | -9.075342465767253e-01 | PASS |
| spack_foss-2022a_mpi_debug | -6.039520000000000e-01 | -2.650000000004038e-05 | -9.075342465767253e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -6.038990000000000e-01 | 2.650000000004038e-05 | 9.075342465767253e-01 | PASS |
| spack_intel-2022a_impi_omp | -6.039520000000000e-01 | -2.650000000004038e-05 | -9.075342465767253e-01 | PASS |