Match comparison for gga_c_p86 Correlation (match type 12256)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 03-xc.gga_c_p86.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.385534000000000e-02 8.799999999999999e-08 -1.385540769230769e-02 4.263509680190449e-08 -1.385534000000000e-02 8.000000000039226e-08 PASS

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Detailed information

Reference: -0.01385534, precision: 0.000000088
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-opt-full: [foss2023a-serial] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-serial-full: [foss2023a-serial] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-serial-full: [foss2023b-serial] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-ppc: [foss2022a-serial] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-serial-min: [foss2023a-serial] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-serial-min: [foss2023b-serial] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-omp-full: [foss2023a-serial] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
intel-serial: [intel2023a-serial] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-serial-min: [foss2022a-serial] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.385542000000000e-02 -7.999999999952490e-08 -9.090909090855103e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.385526000000000e-02 8.000000000125962e-08 9.090909091052231e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.385526000000000e-02 8.000000000125962e-08 9.090909091052231e-01 PASS