Match comparison for Stress (12) (match type 30948)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.129377263000000e-21 3.000000000000000e-20 1.916518991757576e-21 4.119071595361374e-21 3.388131789000000e-21 7.905640840999999e-21 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: -0.000000000000000000001129377263, precision: 0.00000000000000000003
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 0.000000000000000e+00 1.129377263000000e-21 3.764590876666666e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.388131789000000e-21 4.517509052000000e-21 1.505836350666666e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 7.905640840999999e-21 9.035018104000000e-21 3.011672701333333e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.129377263000000e-20 1.242314989300000e-20 4.141049964333333e-01 PASS
foss-ppc: [foss2022a-serial] 3.388131789000000e-21 4.517509052000000e-21 1.505836350666666e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.258754526000000e-21 3.388131789000000e-21 1.129377263000000e-01 PASS
foss-serial-min: [foss2022a-serial] -1.129377263000000e-21 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] -1.129377263000000e-21 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 0.000000000000000e+00 1.129377263000000e-21 3.764590876666666e-02 PASS
foss-serial-full: [foss2023a-serial] -1.129377263000000e-21 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] -1.129377263000000e-21 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] -1.129377263000000e-21 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -1.129377263000000e-21 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] -1.129377263000000e-21 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.905640840999999e-21 9.035018104000000e-21 3.011672701333333e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.129377263000000e-21 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] -4.517509052000000e-21 -3.388131789000000e-21 -1.129377263000000e-01 PASS
intel-serial: [intel2023a-serial] -4.517509052000000e-21 -3.388131789000000e-21 -1.129377263000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.129377263000000e-21 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] 5.646886315000000e-21 6.776263578000000e-21 2.258754526000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.646886315000000e-21 6.776263578000000e-21 2.258754526000000e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 5.646886315000000e-21 6.776263578000000e-21 2.258754526000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.646886315000000e-21 6.776263578000000e-21 2.258754526000000e-01 PASS
foss-mpi-min: [foss2022a-mpi] 5.646886315000000e-21 6.776263578000000e-21 2.258754526000000e-01 PASS
foss-mpi-min: [foss2023a-mpi] 5.646886315000000e-21 6.776263578000000e-21 2.258754526000000e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 5.646886315000000e-21 6.776263578000000e-21 2.258754526000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.646886315000000e-21 6.776263578000000e-21 2.258754526000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.646886315000000e-21 6.776263578000000e-21 2.258754526000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.388131789000000e-21 -2.258754526000000e-21 -7.529181753333333e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.388131789000000e-21 -2.258754526000000e-21 -7.529181753333333e-02 PASS
valgrind: [foss2023a-serial] -1.129377263000000e-21 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.258754526000000e-21 -1.129377263000000e-21 -3.764590876666666e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 5.646886315000000e-21 6.776263578000000e-21 2.258754526000000e-01 PASS