Match comparison for lda_x Int[n*v_xc] (match type 12493)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.630988300000000e-01 | 4.000000000000000e-06 | -3.631019746666667e-01 | 1.813305882146134e-06 | -3.630988250000000e-01 | 3.644999999996568e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.36309883, precision: 0.000004| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.630951800000000e-01 | 3.649999999966180e-06 | 9.124999999915451e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.630952000000000e-01 | 3.629999999976707e-06 | 9.074999999941769e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |