Match comparison for Stress (23) (match type 30950)

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.625285670000001e-19 2.550000000000000e-18 3.905965875527272e-36 8.182508568559474e-36 1.203706215400000e-35 2.006177025600000e-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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000000000000000009625285670000001, precision: 0.00000000000000000255
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-ppc: [foss2022a-serial] -2.006177025000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel_omp_autotools: [intel2023a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.209883241000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -8.024708102000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-serial-debug: [foss2023a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-serial-full: [foss2023a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-serial-full: [foss2023b-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-serial-min: [foss2022a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-serial-min: [foss2023a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-serial-min: [foss2023b-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-opt-full: [foss2023a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel-serial: [intel2023a-serial] 2.006177025000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-omp-full: [foss2023a-serial] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 8.024708102000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-mpi-full: [foss2023a-mpi] 8.024708102000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 8.024708102000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 8.024708102000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 8.024708102000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-mpi-min: [foss2022a-mpi] 8.024708102000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 8.024708102000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-mpi-min: [foss2023a-mpi] 8.024708102000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 8.024708102000000e-36 -9.625285670000001e-19 -3.774621831372549e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
valgrind: [foss2023a-serial] 3.209883241000000e-35 -9.625285670000001e-19 -3.774621831372549e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 0.000000000000000e+00 -9.625285670000001e-19 -3.774621831372549e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 5.015442564000000e-37 -9.625285670000001e-19 -3.774621831372549e-01 PASS