Match comparison for lda_c_pw Eigenvalue up (match type 12450)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.657035000000000e-01 | 4.130000000000000e-05 | -5.657316250000001e-01 | 2.480391854124617e-05 | -5.657035000000000e-01 | 3.750000000002363e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.5657035, precision: 0.0000413| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2023a_serial_min | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2022a_serial_opt | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2022a_serial | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2022a_ppc | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2022a_mpi_min | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2023a_mpi_min | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2022a_mpi_opt | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2022a_serial_debug | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_intel-2022a_serial_omp | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2022a_mpi | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_intel-2023a_impi | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2022a_mpi_debug | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2022a_cuda_serial | -5.656660000000000e-01 | 3.750000000002363e-05 | 9.079903147705478e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -5.656660000000000e-01 | 3.750000000002363e-05 | 9.079903147705478e-01 | PASS |
| spack_intel-2022a_impi_omp | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |