Match comparison for Pseudopotential stress (21) (match type 32387)

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.808312165000000e-15 3.690000000000000e-14 -1.667926738433332e-15 2.487927907041430e-14 9.930650050000000e-15 4.526725175000000e-14 FAIL

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: -0.000000000000005808312165, precision: 0.0000000000000369
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.804595362000000e-14 2.385426578500000e-14 6.464570673441734e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.804595362000000e-14 2.385426578500000e-14 6.464570673441734e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 5.519790180000000e-14 6.100621396500001e-14 1.653284931300813e+00 FAIL
foss_cmake: [foss2022a-serial, foss-min] -3.150565919000000e-14 -2.569734702500000e-14 -6.964050684281843e-01 PASS
foss-serial-min: [foss2023b-serial] -3.150565919000000e-14 -2.569734702500000e-14 -6.964050684281843e-01 PASS
foss-serial-min: [foss2022a-serial] -3.150565919000000e-14 -2.569734702500000e-14 -6.964050684281843e-01 PASS
foss-serial-min: [foss2023a-serial] -3.150565919000000e-14 -2.569734702500000e-14 -6.964050684281843e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.150565919000000e-14 -2.569734702500000e-14 -6.964050684281843e-01 PASS
foss-serial-full: [foss2023a-serial] -3.150565919000000e-14 -2.569734702500000e-14 -6.964050684281843e-01 PASS
foss-opt-full: [foss2023a-serial] -3.150565919000000e-14 -2.569734702500000e-14 -6.964050684281843e-01 PASS
intel-serial: [intel2023a-serial] -1.898266266000000e-14 -1.317435049500000e-14 -3.570284686991870e-01 PASS
foss-serial-full: [foss2023b-serial] -3.150565919000000e-14 -2.569734702500000e-14 -6.964050684281843e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.488004164000000e-15 7.296316329000001e-15 1.977321498373984e-01 PASS
foss-ppc: [foss2022a-serial] 1.367699010000000e-14 1.948530226500000e-14 5.280569719512195e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.150565919000000e-14 -2.569734702500000e-14 -6.964050684281843e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.430966870000000e-15 1.223927903500000e-14 3.316877787262873e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.430966870000000e-15 1.223927903500000e-14 3.316877787262873e-01 PASS
intel-omp: [intel2023a-serial] 3.196116982000000e-15 9.004429147000000e-15 2.440224701084011e-01 PASS
intel-omp: [intel2022a-serial] 8.266998197000000e-16 6.635011984700000e-15 1.798106228915989e-01 PASS
foss-omp-full: [foss2023a-serial] -5.313804952000000e-15 4.945072130000001e-16 1.340127948509485e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 6.430966870000000e-15 1.223927903500000e-14 3.316877787262873e-01 PASS
foss-mpi-full: [foss2023a-mpi] 6.430966870000000e-15 1.223927903500000e-14 3.316877787262873e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.644806679000000e-14 4.225637895500000e-14 1.145159321273713e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.644806679000000e-14 4.225637895500000e-14 1.145159321273713e+00 FAIL
cuda-serial: [foss2022a-cuda-mpi] 6.294825772000000e-15 1.210313793700000e-14 3.279983180758808e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.538677519000000e-14 -9.578463025000000e-15 -2.595789437669377e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 6.430966870000000e-15 1.223927903500000e-14 3.316877787262873e-01 PASS
foss-mpi-min: [foss2023a-mpi] 3.644806679000000e-14 4.225637895500000e-14 1.145159321273713e+00 FAIL
foss-mpi-min: [foss2022a-mpi] 3.644806679000000e-14 4.225637895500000e-14 1.145159321273713e+00 FAIL
foss-mpi-omp-full: [foss2023a-mpi] -9.330952677000000e-15 -3.522640512000000e-15 -9.546451252032520e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.556189173000001e-15 1.536450133800000e-14 4.163821500813009e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 8.584410959999999e-15 1.439272312500000e-14 3.900466971544715e-01 PASS
valgrind: [foss2023a-serial] -3.533660170000000e-14 -2.952828953500000e-14 -8.002246486449864e-01 PASS