Match comparison for Stress (13) (match type 30297)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > 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 -1.091986642300000e-18 9.464769504972651e-19 -1.754318775000001e-19 1.806927373500000e-18 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
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -9.682492908000000e-19 2.047701332000000e-19 6.648380948051946e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -9.682492908000000e-19 2.047701332000000e-19 6.648380948051946e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -9.682492908000000e-19 2.047701332000000e-19 6.648380948051946e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.982359251000000e-18 -8.093398270000000e-19 -2.627726711038961e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.982359251000000e-18 -8.093398270000000e-19 -2.627726711038961e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.982359251000000e-18 -8.093398270000000e-19 -2.627726711038961e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -1.228040045000000e-18 -5.502062099999993e-20 -1.786383798701296e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.185466180000000e-18 -1.244675600000009e-20 -4.041154545454576e-03 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -2.801527070000000e-19 8.928667170000000e-19 2.898917912337662e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -5.909549060000000e-19 5.820645180000000e-19 1.889819863636363e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -7.847643199000000e-19 3.882551041000000e-19 1.260568519805195e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -5.805171546000000e-19 5.925022694000000e-19 1.923708666883117e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.982359251000000e-18 -8.093398270000000e-19 -2.627726711038961e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.982359251000000e-18 -8.093398270000000e-19 -2.627726711038961e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -1.982359251000000e-18 -8.093398270000000e-19 -2.627726711038961e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -1.982359251000000e-18 -8.093398270000000e-19 -2.627726711038961e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.982359251000000e-18 -8.093398270000000e-19 -2.627726711038961e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -1.982359251000000e-18 -8.093398270000000e-19 -2.627726711038961e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.982359251000000e-18 -8.093398270000000e-19 -2.627726711038961e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -9.682492908000000e-19 2.047701332000000e-19 6.648380948051946e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -9.682492908000000e-19 2.047701332000000e-19 6.648380948051946e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -9.682492908000000e-19 2.047701332000000e-19 6.648380948051946e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -9.682492908000000e-19 2.047701332000000e-19 6.648380948051946e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.631495496000000e-18 2.804514920000000e-18 9.105567922077921e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -9.682492908000000e-19 2.047701332000000e-19 6.648380948051946e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -4.527536032000000e-19 7.202658208000000e-19 2.338525392207792e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.557100914000000e-18 2.730120338000000e-18 8.864027071428571e-01 PASS