Match comparison for Pseudopotential stress (23) (match type 32389)

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.600006932000000e-14 3.760000000000000e-14 -1.148280705338788e-14 1.688939123647182e-14 -2.894008870000000e-15 3.118622976000000e-14 FAIL

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: -0.000000000000016000069319999998, precision: 0.0000000000000376
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.553969536000000e-14 -9.539626040000001e-15 -2.537134585106383e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.553969536000000e-14 -9.539626040000001e-15 -2.537134585106383e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -6.088213267000000e-15 9.911856052999998e-15 2.636131928989361e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.408023863000000e-14 -1.808016931000000e-14 -4.808555667553193e-01 PASS
foss-serial-min: [foss2023b-serial] -3.408023863000000e-14 -1.808016931000000e-14 -4.808555667553193e-01 PASS
foss-serial-min: [foss2022a-serial] -3.408023863000000e-14 -1.808016931000000e-14 -4.808555667553193e-01 PASS
foss-serial-min: [foss2023a-serial] -3.408023863000000e-14 -1.808016931000000e-14 -4.808555667553193e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.408023863000000e-14 -1.808016931000000e-14 -4.808555667553193e-01 PASS
foss-serial-full: [foss2023a-serial] -3.408023863000000e-14 -1.808016931000000e-14 -4.808555667553193e-01 PASS
foss-opt-full: [foss2023a-serial] -3.408023863000000e-14 -1.808016931000000e-14 -4.808555667553193e-01 PASS
intel-serial: [intel2023a-serial] -6.933561364000000e-15 9.066507955999999e-15 2.411305307446808e-01 PASS
foss-serial-full: [foss2023b-serial] -3.408023863000000e-14 -1.808016931000000e-14 -4.808555667553193e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.384886650000000e-14 2.151202819999999e-15 5.721284095744678e-02 PASS
foss-ppc: [foss2022a-serial] -9.026890346000000e-15 6.973178973999998e-15 1.854568876063829e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.408023863000000e-14 -1.808016931000000e-14 -4.808555667553193e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.585391540000000e-15 1.758546086000000e-14 4.676984271276595e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.585391540000000e-15 1.758546086000000e-14 4.676984271276595e-01 PASS
intel-omp: [intel2023a-serial] 5.033695682000000e-15 2.103376500200000e-14 5.594086436702128e-01 PASS
intel-omp: [intel2022a-serial] 1.870392730000000e-15 1.787046205000000e-14 4.752782460106382e-01 PASS
foss-omp-full: [foss2023a-serial] -1.067254531000000e-14 5.327524009999999e-15 1.416894683510638e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.585391540000000e-15 1.758546086000000e-14 4.676984271276595e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.585391540000000e-15 1.758546086000000e-14 4.676984271276595e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.923006447000000e-16 1.550776867530000e-14 4.124406562579787e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.923006447000000e-16 1.550776867530000e-14 4.124406562579787e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -5.940338499000000e-15 1.005973082100000e-14 2.675460324734042e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.110284170000000e-15 1.811035349000000e-14 4.816583375000000e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.585391540000000e-15 1.758546086000000e-14 4.676984271276595e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.923006447000000e-16 1.550776867530000e-14 4.124406562579787e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.923006447000000e-16 1.550776867530000e-14 4.124406562579787e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.829222089000000e-14 4.429229021000000e-14 1.177986441755319e+00 FAIL
intel_mpi_omp_autotools: [intel2022a-mpi] -1.834365992000000e-14 -2.343590600000003e-15 -6.232953723404263e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -8.906674009000000e-15 7.093395310999998e-15 1.886541306117021e-01 PASS
valgrind: [foss2023a-serial] 1.536530625000000e-14 3.136537556999999e-14 8.341855204787233e-01 PASS