Match comparison for lda_c_ob_pw Eigenvalue up (match type 12442)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.642700000000000e-01 | 4.070000000000000e-05 | -5.642977499999999e-01 | 2.447319962735358e-05 | -5.642700000000000e-01 | 3.700000000000925e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.56427, precision: 0.0000407| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
| spack_foss-2023a_serial_min | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
| spack_foss-2022a_serial_opt | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
| spack_foss-2022a_serial | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
| spack_foss-2022a_ppc | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
| spack_foss-2022a_mpi_min | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
| spack_foss-2023a_mpi_min | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
| spack_foss-2022a_mpi_opt | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
| spack_foss-2022a_serial_debug | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
| spack_intel-2022a_serial_omp | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
| spack_foss-2022a_mpi | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
| spack_intel-2023a_impi | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
| spack_foss-2022a_mpi_debug | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
| spack_foss-2022a_cuda_serial | -5.642330000000000e-01 | 3.700000000006476e-05 | 9.090909090925002e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -5.642330000000000e-01 | 3.700000000006476e-05 | 9.090909090925002e-01 | PASS |
| spack_intel-2022a_impi_omp | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |