Match comparison for Stress (21) (match type 30949)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.905640841999999e-21 2.360000000000000e-20 3.670476105750000e-21 7.092408285856921e-21 1.129377264999999e-21 1.242314989500000e-20 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: -0.000000000000000000007905640842, precision: 0.0000000000000000000236
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 2.258754526000000e-21 1.016439536800000e-20 4.306947189830508e-01 PASS
foss-serial: [foss2023a-serial] 0.000000000000000e+00 7.905640841999999e-21 3.349847814406779e-01 PASS
foss-serial-debug: [foss2023a-serial] 0.000000000000000e+00 7.905640841999999e-21 3.349847814406779e-01 PASS
intel-min-parallel: [intel2022a-mpi] 4.517509052000000e-21 1.242314989400000e-20 5.264046565254237e-01 PASS
ppc: [foss2023a-serial] -1.129377263000000e-20 -3.388131788000000e-21 -1.435649062711865e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.355252716000000e-20 2.145816800200000e-20 9.092444068644068e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 1.355252716000000e-20 2.145816800200000e-20 9.092444068644068e-01 PASS
intel-parallel: [intel2023a-mpi] -6.776263578000000e-21 1.129377263999999e-21 4.785496881355929e-02 PASS
foss-parallel: [foss2023a-mpi] 1.355252716000000e-20 2.145816800200000e-20 9.092444068644068e-01 PASS
foss-min-parallel: [foss2023b-mpi] 1.355252716000000e-20 2.145816800200000e-20 9.092444068644068e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 4.517509052000000e-21 1.242314989400000e-20 5.264046565254237e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 0.000000000000000e+00 7.905640841999999e-21 3.349847814406779e-01 PASS
intel-serial-debug: [intel2023a-serial] 4.517509052000000e-21 1.242314989400000e-20 5.264046565254237e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 0.000000000000000e+00 7.905640841999999e-21 3.349847814406779e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 0.000000000000000e+00 7.905640841999999e-21 3.349847814406779e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 6.776263578000000e-21 1.468190442000000e-20 6.221145940677966e-01 PASS