Match comparison for lda_c_rpa Int[n*v_xc] (match type 12469)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 03-xc.lda_c_rpa.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.434038500000000e-02 3.910000000000000e-07 -5.434069823529412e-02 1.670588235296442e-07 -5.434038500000000e-02 3.550000000004938e-07 PASS

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Detailed information

Reference: -0.054340385, precision: 0.000000391
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.434074000000000e-02 -3.550000000004938e-07 -9.079283887480660e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.434074000000000e-02 -3.550000000004938e-07 -9.079283887480660e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.434074000000000e-02 -3.550000000004938e-07 -9.079283887480660e-01 PASS
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_min_autotools: [foss2023b-serial] -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-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -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_autotools: [foss2022a-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: [foss2023a-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_mpi_min_autotools: [foss2022a-mpi] -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_cmake: [foss2022a-mpi, foss-full-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_debug_autotools: [foss2023a-serial] -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
intel_omp_autotools: [intel2023a-serial] -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
foss_mpi_opt_autotools: [foss2023a-mpi] -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_ppc_autotools: [foss2022a-serial] -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_cmake: [foss2023a-mpi, foss-min-mpi] -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
intel_mpi_autotools: [intel2023a-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
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_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.434003000000000e-02 3.550000000004938e-07 9.079283887480660e-01 PASS