Match comparison for Stress (13) (match type 30953)

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.173019424000000e-18 3.080000000000000e-18 -5.104732638939393e-36 1.141302321751604e-35 -7.241045205000000e-36 3.131516950500000e-35 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.000000000000000001173019424, precision: 0.00000000000000000308
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -8.024708102000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.604941620000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.203706215000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 4.012354051000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-serial-min: [foss2023a-serial] -1.203706215000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-serial-min: [foss2022a-serial] -1.203706215000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-serial-min: [foss2023b-serial] -1.203706215000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.203706215000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-serial-full: [foss2023a-serial] -1.203706215000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.203706215000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-serial-full: [foss2023b-serial] -1.203706215000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-opt-full: [foss2023a-serial] -1.203706215000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
intel-serial: [intel2023a-serial] -1.604941620000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.203706215000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-ppc: [foss2022a-serial] 1.203706215000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
intel-omp: [intel2023a-serial] 7.523163844999999e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.003088513000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.003088513000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-omp-full: [foss2023a-serial] -1.203706215000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
intel-omp: [intel2022a-serial] -1.203706215000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.003088513000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.003088513000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.003088513000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.003088513000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.604941620000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.003088513000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.003088513000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.855621471000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.012354051000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
valgrind: [foss2023a-serial] 2.407412430000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.604941620000000e-35 1.173019424000000e-18 3.808504623376623e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -4.012354051000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.003088513000000e-36 1.173019424000000e-18 3.808504623376623e-01 PASS