Match comparison for Force (match type 17297)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 12-mix_and_match.01-mgo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.639741720000000e-14 6.700000000000000e-14 -7.016117170967740e-15 2.638618437926986e-14 1.968399450000003e-15 4.734943695000000e-14 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: 0.0000000000000163974172, precision: 0.000000000000067
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.738947510000000e-14 -5.378689230000000e-14 -8.027894373134328e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.457532200000000e-14 -3.097273920000000e-14 -4.622796895522387e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.457532200000000e-14 -3.097273920000000e-14 -4.622796895522387e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.738947510000000e-14 -5.378689230000000e-14 -8.027894373134328e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.457532200000000e-14 -3.097273920000000e-14 -4.622796895522387e-01 PASS
foss_autotools: [foss2023a-serial] -1.457532200000000e-14 -3.097273920000000e-14 -4.622796895522387e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.738947510000000e-14 -5.378689230000000e-14 -8.027894373134328e-01 PASS
foss_autotools: [foss2023b-serial] -1.457532200000000e-14 -3.097273920000000e-14 -4.622796895522387e-01 PASS
foss_autotools: [foss2022a-serial] -1.457532200000000e-14 -3.097273920000000e-14 -4.622796895522387e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.538103750000000e-14 -6.177845469999999e-14 -9.220664880597014e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.232933330000000e-14 -3.872675050000000e-14 -5.780112014925374e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.232933330000000e-14 -3.872675050000000e-14 -5.780112014925374e-01 PASS
intel_autotools: [intel2023a-serial] 3.589614530000000e-14 1.949872810000000e-14 2.910257925373134e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.221907340000000e-14 -3.861649060000000e-14 -5.763655313432835e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.538103750000000e-14 -6.177845469999999e-14 -9.220664880597014e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.221907340000000e-14 -3.861649060000000e-14 -5.763655313432835e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.457532200000000e-14 -3.097273920000000e-14 -4.622796895522387e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.369061010000000e-14 -5.008802730000000e-14 -7.475824970149254e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.249415500000000e-14 1.609673780000000e-14 2.402498179104477e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.179608550000000e-15 -2.257702575000000e-14 -3.369705335820895e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.221907340000000e-14 -3.861649060000000e-14 -5.763655313432835e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.648675520000000e-14 2.008933800000000e-14 2.998408656716418e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 4.931783640000000e-14 3.292041920000000e-14 4.913495402985074e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.179608550000000e-15 -2.257702575000000e-14 -3.369705335820895e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.179608550000000e-15 -2.257702575000000e-14 -3.369705335820895e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.770999140000000e-14 1.131257420000000e-14 1.688443910447761e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.932804910000000e-14 1.293063190000000e-14 1.929945059701492e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.640328070000000e-14 -3.280069790000000e-14 -4.895626552238805e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.600467370000000e-14 -3.927435000000003e-16 -5.861843283582094e-03 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.061297650000000e-15 -1.233611955000000e-14 -1.841211873134328e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.610782150000000e-14 1.971040430000000e-14 2.941851388059701e-01 PASS