Match comparison for lda_c_pw Int[n*v_xc] (match type 12453)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.428543000000000e-02 | 4.510000000000000e-07 | -4.428578499999999e-02 | 2.057952056453441e-07 | -4.428542500000000e-02 | 4.150000000001375e-07 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -0.04428543, precision: 0.000000451| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.428501000000000e-02 | 4.200000000009751e-07 | 9.312638580952886e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.428502000000000e-02 | 4.099999999992998e-07 | 9.090909090893565e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.428584000000000e-02 | -4.099999999992998e-07 | -9.090909090893565e-01 | PASS |