Match comparison for lda_c_xalpha Int[n*v_xc] (match type 12489)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.815494200000000e-01 | 2.000000000000000e-06 | -1.815509920000000e-01 | 9.079001413516594e-07 | -1.815494150000000e-01 | 1.824999999996968e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.18154942000000002, precision: 0.000002Run | Value | Difference | Relative difference | Status |
intel_autotools: [intel2023a-serial] | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
foss_autotools: [foss2023a-serial] | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
foss_autotools: [foss2023b-serial] | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
foss_autotools: [foss2022a-serial] | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.815475900000000e-01 | 1.830000000008214e-06 | 9.150000000041070e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.815476000000000e-01 | 1.820000000013478e-06 | 9.100000000067388e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |