Match comparison for lda_xc_teter93 Int[n*v_xc] (match type 12497)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.072032150000000e-01 | 4.460000000000000e-06 | -4.072067229999999e-01 | 2.024022644801687e-06 | -4.072032100000000e-01 | 4.069999999994911e-06 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -0.407203215, precision: 0.00000446| Run | Value | Difference | Relative difference | Status |
| intel_autotools: [intel2023a-serial] | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.072072800000000e-01 | -4.064999999997543e-06 | -9.114349775779245e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.072072800000000e-01 | -4.064999999997543e-06 | -9.114349775779245e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.072072800000000e-01 | -4.064999999997543e-06 | -9.114349775779245e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.072072800000000e-01 | -4.064999999997543e-06 | -9.114349775779245e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.072072800000000e-01 | -4.064999999997543e-06 | -9.114349775779245e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.072072800000000e-01 | -4.064999999997543e-06 | -9.114349775779245e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.072072800000000e-01 | -4.064999999997543e-06 | -9.114349775779245e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.072072800000000e-01 | -4.064999999997543e-06 | -9.114349775779245e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -4.072072500000000e-01 | -4.035000000013333e-06 | -9.047085201823618e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.072072800000000e-01 | -4.064999999997543e-06 | -9.114349775779245e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.072072800000000e-01 | -4.064999999997543e-06 | -9.114349775779245e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.072072800000000e-01 | -4.064999999997543e-06 | -9.114349775779245e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.071991400000000e-01 | 4.074999999992279e-06 | 9.136771300431120e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -4.072072800000000e-01 | -4.064999999997543e-06 | -9.114349775779245e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.071991600000000e-01 | 4.055000000002806e-06 | 9.091928251127369e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.072072800000000e-01 | -4.064999999997543e-06 | -9.114349775779245e-01 | PASS |