Match comparison for Pressure (H/b^3) (match type 32393)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.769687690000001e-03 4.770000000000000e-17 4.769687690000000e-03 0.000000000000000e+00 4.769687690000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.004769687690000001, precision: 0.0000000000000000477
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
foss-serial-full: [foss2023a-serial] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
intel_omp_autotools: [intel2022a-serial] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
intel_omp_autotools: [intel2023a-serial] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
foss-serial-debug: [foss2023a-serial] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
foss-serial-full: [foss2023b-serial] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
foss-opt-full: [foss2023a-serial] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
intel-serial: [intel2023a-serial] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
foss-omp-full: [foss2023a-serial] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
foss-mpi-full: [foss2023a-mpi] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
foss-serial-min: [foss2023a-serial] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
foss-serial-min: [foss2023b-serial] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
foss-serial-min: [foss2022a-serial] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
foss-mpi-min: [foss2023a-mpi] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
foss-mpi-min: [foss2022a-mpi] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
valgrind: [foss2023a-serial] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 4.769687690000000e-03 -8.673617379884035e-19 -1.818368423455773e-02 PASS