Match comparison for Stress (21) (match type 28762)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.677329061999999e-16 1.060000000000000e-15 1.481790798719355e-18 3.784007686255758e-18 2.335959363500000e-18 1.012506233650000e-17 PASS

Checks for this match

  • GPU builders have different values.
  • 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: 0.0000000000000009677329062, precision: 0.00000000000000106
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.590947913000000e-19 -9.675738114086998e-16 -9.128054824610375e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.590947913000000e-19 -9.675738114086998e-16 -9.128054824610375e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.590947913000000e-19 -9.675738114086998e-16 -9.128054824610375e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.590947913000000e-19 -9.675738114086998e-16 -9.128054824610375e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.590947913000000e-19 -9.675738114086998e-16 -9.128054824610375e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.590947913000000e-19 -9.675738114086998e-16 -9.128054824610375e-01 PASS
foss_autotools: [foss2023a-serial] 1.590947913000000e-19 -9.675738114086998e-16 -9.128054824610375e-01 PASS
foss_autotools: [foss2023b-serial] 1.590947913000000e-19 -9.675738114086998e-16 -9.128054824610375e-01 PASS
foss_autotools: [foss2022a-serial] 1.590947913000000e-19 -9.675738114086998e-16 -9.128054824610375e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.286485778000000e-19 -9.681615547778000e-16 -9.133599573375472e-01 PASS
intel_autotools: [intel2023a-serial] 5.390905062000000e-18 -9.623420011379999e-16 -9.078698123943395e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.286485778000000e-19 -9.681615547778000e-16 -9.133599573375472e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.286485778000000e-19 -9.681615547778000e-16 -9.133599573375472e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.286485778000000e-19 -9.681615547778000e-16 -9.133599573375472e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.368471503000000e-19 -9.675960590497000e-16 -9.128264708016037e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.368471503000000e-19 -9.675960590497000e-16 -9.128264708016037e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.368471503000000e-19 -9.675960590497000e-16 -9.128264708016037e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.175271110000000e-18 -9.689081773100000e-16 -9.140643182169811e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.368471503000000e-19 -9.675960590497000e-16 -9.128264708016037e-01 PASS
intel_omp_autotools: [intel2023a-serial] 5.172892498000000e-18 -9.625600137020000e-16 -9.080754846245283e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.368471503000000e-19 -9.675960590497000e-16 -9.128264708016037e-01 PASS
intel_omp_autotools: [intel2022a-serial] 5.337254006000000e-18 -9.623956521939999e-16 -9.079204265981130e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.590947913000000e-19 -9.675738114086998e-16 -9.128054824610375e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.804669426000000e-18 -9.659282367739999e-16 -9.112530535603772e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.015999230000000e-18 -9.627169069700000e-16 -9.082234971415094e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.368471503000000e-19 -9.675960590497000e-16 -9.128264708016037e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.171972650000000e-17 -9.560131796999999e-16 -9.018992261320753e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 7.519603767000000e-19 -9.669809458233000e-16 -9.122461753050000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.246102170000000e-17 -9.552718844999999e-16 -9.011998910377357e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -7.789102973000000e-18 -9.755220091730000e-16 -9.203037822386791e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.548023541000000e-18 -9.611848826589999e-16 -9.067781911877357e-01 PASS