Match comparison for Stress (22) (match type 30946)

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.445456858000000e-04 1.400000000000000e-09 7.445468045909091e-04 6.075154984239633e-10 7.445456858499999e-04 1.273049999998051e-09 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
    • Intel® builders have different values.
    Zen 4 builders have different values.
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Detailed information

Reference: 0.0007445456858, precision: 0.0000000014
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss-ppc: [foss2022a-serial] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss-serial-min: [foss2022a-serial] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss-serial-min: [foss2023a-serial] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss-serial-full: [foss2023a-serial] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss-serial-full: [foss2023b-serial] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
intel_omp_autotools: [intel2022a-serial] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss-serial-min: [foss2023b-serial] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
intel_omp_autotools: [intel2023a-serial] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss-opt-full: [foss2023a-serial] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss-serial-debug: [foss2023a-serial] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
intel-serial: [intel2023a-serial] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss-omp-full: [foss2023a-serial] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss-mpi-full: [foss2023a-mpi] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss-mpi-min: [foss2022a-mpi] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss-mpi-min: [foss2023a-mpi] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
valgrind: [foss2023a-serial] 7.445469589000000e-04 1.273099999987010e-09 9.093571428478641e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 7.445444128000000e-04 -1.273000000009093e-09 -9.092857142922095e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 7.445444128000000e-04 -1.273000000009093e-09 -9.092857142922095e-01 PASS