Match comparison for gga_x_pbea Eigenvalue dn (match type 12363)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.112925000000000e-01 | 4.130000000000000e-05 | -8.113250000000002e-01 | 1.870828693388149e-05 | -8.112925000000000e-01 | 3.750000000002363e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.8112925, precision: 0.0000413| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2022a-mpi] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -8.112549999999999e-01 | 3.750000000002363e-05 | 9.079903147705478e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -8.112549999999999e-01 | 3.750000000002363e-05 | 9.079903147705478e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -8.113300000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |