Match comparison for lda_c_vwn Eigenvalue up (match type 12474)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.660735000000000e-01 | 4.130000000000000e-05 | -5.661052307692308e-01 | 1.998520162580733e-05 | -5.660735000000000e-01 | 3.750000000002363e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.5660735, precision: 0.0000413| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss-2022a_ppc | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2022a_serial_min | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2022a_serial | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss-2022a_opt | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| intel-2022b | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| cmake_foss_2022a_min_mpi | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| intel-2022a | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2022a_serial_omp | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| cmake_foss_2022a_full_mpi | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| spack_foss-2022a_serial_debug | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss-2022a_omp | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| eb_fosscuda-2022a | -5.660360000000000e-01 | 3.750000000002363e-05 | 9.079903147705478e-01 | PASS |
| intel-2022a_omp | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| intel-2022b_impi | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| intel-2022a_impi | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -5.660360000000000e-01 | 3.750000000002363e-05 | 9.079903147705478e-01 | PASS |
| cmake_foss_2022a_min_serial | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss-2022a_mpi_omp | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| eb_foss-2022a | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| eb_foss-2022b_libxc6 | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| eb_foss-2022a_debug | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| intel-2022a_omp_impi | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| eb_foss-2022a_mpi | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| eb_foss-2022a_mpi_debug | -5.661110000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |