Match comparison for lda_c_rpa Int[n*v_xc] (match type 12469)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.434038500000000e-02 | 3.910000000000000e-07 | -5.434069266666667e-02 | 1.771051163075462e-07 | -5.434038500000000e-02 | 3.550000000004938e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.054340385, precision: 0.000000391Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_autotools: [foss2022a-serial] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_autotools: [foss2023b-serial] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
intel_autotools: [intel2023a-serial] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_autotools: [foss2023a-serial] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -5.434074000000000e-02 | -3.550000000004938e-07 | -9.079283887480660e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.434003000000000e-02 | 3.550000000004938e-07 | 9.079283887480660e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.434003000000000e-02 | 3.550000000004938e-07 | 9.079283887480660e-01 | PASS |