Match comparison for Pressure (H/b^3) (match type 30644)

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.789286490000000e-03 1.470000000000000e-09 -1.789287668181818e-03 6.370788188869131e-10 -1.789286495000000e-03 1.334999999978194e-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: -0.00178928649, precision: 0.00000000147
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss-serial-min: [foss2022a-serial] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss-serial-min: [foss2023a-serial] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss-serial-min: [foss2023b-serial] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss-opt-full: [foss2023a-serial] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
intel-serial: [intel2023a-serial] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss-serial-full: [foss2023b-serial] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss-serial-full: [foss2023a-serial] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss-ppc: [foss2022a-serial] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss-omp-full: [foss2023a-serial] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.789285160000000e-03 1.329999999889753e-09 9.047619046869065e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.789285160000000e-03 1.329999999889753e-09 9.047619046869065e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS
valgrind: [foss2023a-serial] -1.789287830000000e-03 -1.340000000066635e-09 -9.115646258956701e-01 PASS