Match comparison for Kinetic stress (32) (match type 28730)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.920391895000000e-16 6.550000000000000e-15 -5.004414390454544e-19 6.490038577750056e-19 3.608224830000000e-19 1.415534356000000e-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: -0.0000000000000004920391895, precision: 0.00000000000000655
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.110223025000000e-19 4.921502118025000e-16 7.513743691641221e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.110223025000000e-19 4.921502118025000e-16 7.513743691641221e-02 PASS
foss-ppc: [foss2022a-serial] 1.776356839000000e-18 4.938155463390000e-16 7.539168646396946e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -6.661338148000000e-19 4.913730556852000e-16 7.501878712751145e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -6.383782392000000e-19 4.914008112608000e-16 7.502302461996946e-02 PASS
foss-serial-full: [foss2023a-serial] -1.054711873000000e-18 4.909844776270000e-16 7.495946223312977e-02 PASS
foss-serial-full: [foss2023b-serial] -1.054711873000000e-18 4.909844776270000e-16 7.495946223312977e-02 PASS
intel_omp_autotools: [intel2022a-serial] 3.885780586000000e-19 4.924277675585999e-16 7.517981184100762e-02 PASS
intel_omp_autotools: [intel2023a-serial] -4.440892099000000e-19 4.915951002901000e-16 7.505268706719083e-02 PASS
foss-serial-min: [foss2022a-serial] -1.054711873000000e-18 4.909844776270000e-16 7.495946223312977e-02 PASS
foss-serial-debug: [foss2023a-serial] -1.054711873000000e-18 4.909844776270000e-16 7.495946223312977e-02 PASS
foss-serial-min: [foss2023a-serial] -1.054711873000000e-18 4.909844776270000e-16 7.495946223312977e-02 PASS
foss-serial-min: [foss2023b-serial] -1.054711873000000e-18 4.909844776270000e-16 7.495946223312977e-02 PASS
foss-opt-full: [foss2023a-serial] -1.054711873000000e-18 4.909844776270000e-16 7.495946223312977e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.054711873000000e-18 4.909844776270000e-16 7.495946223312977e-02 PASS
intel-serial: [intel2023a-serial] -6.938893904000000e-19 4.913453001096000e-16 7.501454963505344e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.054711873000000e-18 4.909844776270000e-16 7.495946223312977e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.771561172000000e-19 4.928163456172000e-16 7.523913673545038e-02 PASS
foss-omp-full: [foss2023a-serial] 0.000000000000000e+00 4.920391895000000e-16 7.512048694656488e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.661338148000000e-19 4.913730556852000e-16 7.501878712751145e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.661338148000000e-19 4.913730556852000e-16 7.501878712751145e-02 PASS
foss-mpi-full: [foss2023a-mpi] -6.661338148000000e-19 4.913730556852000e-16 7.501878712751145e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.661338148000000e-19 4.913730556852000e-16 7.501878712751145e-02 PASS
foss-mpi-min: [foss2023a-mpi] -6.661338148000000e-19 4.913730556852000e-16 7.501878712751145e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -6.661338148000000e-19 4.913730556852000e-16 7.501878712751145e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.661338148000000e-19 4.913730556852000e-16 7.501878712751145e-02 PASS
foss-mpi-min: [foss2022a-mpi] -6.661338148000000e-19 4.913730556852000e-16 7.501878712751145e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.661338148000000e-19 4.913730556852000e-16 7.501878712751145e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.665334537000000e-19 4.922057229537000e-16 7.514591190132824e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.661338148000000e-19 4.927053233148000e-16 7.522218676561832e-02 PASS
valgrind: [foss2023a-serial] -8.326672685000000e-19 4.912065222315000e-16 7.499336217274809e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.604228441000000e-19 4.911787666558999e-16 7.498912468029006e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -8.881784197000001e-19 4.911510110803000e-16 7.498488718783206e-02 PASS