Match comparison for lda_c_pz_mod Eigenvalue up (match type 12462)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.641045000000000e-01 | 4.130000000000000e-05 | -5.641364444444444e-01 | 1.964185503297203e-05 | -5.641045000000000e-01 | 3.750000000002363e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.5641045, precision: 0.0000413| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2023a_serial_min | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2022a_ppc | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2023a_serial | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2022a_serial | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2023a_serial_opt | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2023b_serial | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2023a_mpi_min | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2023a_serial_omp | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_intel-2022a_serial_omp | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2023a_mpi_opt | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2023a_serial_debug | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2023a_mpi | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| cmake_foss_2022a_full_mpi | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2023a_mpi_debug | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2022a_cuda_serial | -5.640670000000000e-01 | 3.750000000002363e-05 | 9.079903147705478e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -5.640670000000000e-01 | 3.750000000002363e-05 | 9.079903147705478e-01 | PASS |
| spack_foss-2023a_mpi_omp | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| cmake_foss_2022a_min_serial | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| cmake_foss_2022a_full_serial | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| cmake_foss_2022a_min_mpi | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_intel-2023a_serial | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2022a_mpi_min | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_intel-2022a_impi_omp | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2022a_mpi | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_intel-2023a_serial_omp | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_intel-2023a_impi | -5.641420000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |