Match comparison for Stress (32) (match type 28766)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.173998455000000e-15 1.270000000000000e-14 -9.264702454712591e-19 3.551287305100267e-18 -4.689790707500000e-18 5.967334852500000e-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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.000000000000001173998455, precision: 0.0000000000000127
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.968947004000000e-18 -1.175967402004000e-15 -9.259585842551181e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -4.867490734000000e-19 -1.174485204073400e-15 -9.247914992703937e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 1.277544145000000e-18 -1.172720910855000e-15 -9.234022920118111e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -6.662888060000000e-20 -1.174065083880600e-15 -9.244606959689765e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 4.082683810000000e-19 -1.173590186619000e-15 -9.240867611173229e-02 PASS
foss-serial-full: [foss2023a-serial] 1.212806864000000e-18 -1.172785648136000e-15 -9.234532662488189e-02 PASS
intel_omp_autotools: [intel2022a-serial] -9.024177900999999e-19 -1.174900872790100e-15 -9.251187974725197e-02 PASS
intel_omp_autotools: [intel2023a-serial] 4.991186398000000e-19 -1.173499336360200e-15 -9.240152254804725e-02 PASS
foss-serial-debug: [foss2023a-serial] 1.212806864000000e-18 -1.172785648136000e-15 -9.234532662488189e-02 PASS
foss-serial-full: [foss2023b-serial] 1.212806864000000e-18 -1.172785648136000e-15 -9.234532662488189e-02 PASS
foss-opt-full: [foss2023a-serial] 1.212806864000000e-18 -1.172785648136000e-15 -9.234532662488189e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.311436057000000e-18 -1.175309891057000e-15 -9.254408591000000e-02 PASS
intel-serial: [intel2023a-serial] 3.807190296000000e-21 -1.173994647809704e-15 -9.244052344958298e-02 PASS
foss-omp-full: [foss2023a-serial] 2.076565616000000e-19 -1.173790798438400e-15 -9.242447231798426e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 9.947396713000000e-19 -1.173003715328700e-15 -9.236249726997638e-02 PASS
foss-mpi-full: [foss2023a-mpi] 9.947396713000000e-19 -1.173003715328700e-15 -9.236249726997638e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 9.947396713000000e-19 -1.173003715328700e-15 -9.236249726997638e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.302724772000000e-20 -1.174041482247720e-15 -9.244421120060788e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.297950954000000e-18 -1.175296405954000e-15 -9.254302409086615e-02 PASS
foss-serial-min: [foss2023a-serial] -1.065712556000000e-17 -1.184655580560000e-15 -9.327996697322834e-02 PASS
foss-serial-min: [foss2023b-serial] -1.065712556000000e-17 -1.184655580560000e-15 -9.327996697322834e-02 PASS
foss-serial-min: [foss2022a-serial] -1.065712556000000e-17 -1.184655580560000e-15 -9.327996697322834e-02 PASS
foss-mpi-min: [foss2023a-mpi] -2.136579028000000e-19 -1.174212112902800e-15 -9.245764668525984e-02 PASS
foss-mpi-min: [foss2022a-mpi] -2.136579028000000e-19 -1.174212112902800e-15 -9.245764668525984e-02 PASS
valgrind: [foss2023a-serial] 1.258284940000000e-18 -1.172740170060000e-15 -9.234174567401573e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 8.016418581000000e-19 -1.173196813141900e-15 -9.237770182219684e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.169384679000000e-18 -1.172829070321000e-15 -9.234874569456693e-02 PASS