Match comparison for Stress (33) (match type 32347)

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.769687687000000e-03 2.380000000000000e-11 -4.769687687969697e-03 1.714197507157345e-13 -4.769687687500000e-03 4.999997811616641e-13 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • GPU builders have different values.
    • Intel® builders have different values.
    Zen 4 builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.004769687687, precision: 0.0000000000238
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss-serial-min: [foss2023a-serial] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss-serial-min: [foss2022a-serial] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss-serial-full: [foss2023b-serial] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss-serial-min: [foss2023b-serial] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss-opt-full: [foss2023a-serial] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss-ppc: [foss2022a-serial] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss-serial-full: [foss2023a-serial] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss-serial-debug: [foss2023a-serial] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
intel_omp_autotools: [intel2023a-serial] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
intel_omp_autotools: [intel2022a-serial] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss-omp-full: [foss2023a-serial] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss-mpi-full: [foss2023a-mpi] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
intel-serial: [intel2023a-serial] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss-mpi-min: [foss2022a-mpi] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss-mpi-min: [foss2023a-mpi] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.769687687000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
valgrind: [foss2023a-serial] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -4.769687688000000e-03 -9.999995623233282e-13 -4.201678833291295e-02 PASS