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• ISORROPIA II
  #The number of OpenMP <code>THREADPRIVATE</code> variables has also been significantly reduced to === Optimization and/or parallelization issues in ISORROPIA II ===
  28 KB (4,263 words) - 17:37, 14 January 2020
• GEOS-Chem Adjoint User's Guide
  Lastly, users running parallel jobs with OpenMP on multi-core compute nodes should be mindful to set the following to be ap === Implementing OpenMP Parallelization in KPP generated code ===
  80 KB (12,285 words) - 16:38, 24 June 2024
• Setting up GEOS-Chem nested grid simulations
  === Parallelization error in nested grid simulations === :I would like to report a parallelization bug in the nested Asia model (0.5x0.666) detected by the [[Debugging with t
  32 KB (4,575 words) - 19:09, 17 August 2021
• Dry deposition
  === Parallelization error in routine METERO === ...GEOS-Chem simulations when using OpenMP parallelization versus when OpenMP parallelization was turned off.
  40 KB (5,780 words) - 14:58, 18 October 2019
• GEOS-Chem Newsletter Summer-Fall 2013
  ...lags in order to find any [[Floating point math issues|numerical issues]] (parallelization problems, out-of-bounds errors, div-by-zero errors, etc.). Having such a p ...he output of both simulations should be identical; if not, an error in the parallelization exists.
  18 KB (2,894 words) - 16:50, 8 December 2016
• GEOS-Chem Adjoint v35
  ...ed_undefined_variables_and_openMP_problems | Fixed undefined variables and openMP problems ]] Parallelization error in routine DRYFLX [[ Dry_deposition#Parallelization_error_in_routine_
  24 KB (3,507 words) - 16:06, 5 June 2022
• Stratospheric chemistry
  === Fixed parallelization errors in DO_STRAT_CHEM === We discovered a parallelization error in routine <tt>DO_STRAT_CHEM</tt> (in module <tt>GeosCore/strat_chem_
  47 KB (6,806 words) - 16:46, 15 October 2019
• Floating point math issues
  ...n simulation where parallelization is turned compared to a simulation with parallelization turned off.
  18 KB (2,783 words) - 18:14, 7 December 2016
• GNU Fortran compiler
  ...test/getting-started/login-env-parallel.html Set environment variables for parallelization] |Enables OpenMP parallelization commands.
  45 KB (6,465 words) - 19:21, 21 May 2024
• Intel Fortran Compiler
  ...test/getting-started/login-env-parallel.html Set environment variables for parallelization] ...p -w -O2 -auto -noalign -convert big_endian -vec-report0 -fp-model source -openmp
  21 KB (3,090 words) - 19:28, 21 May 2024
• GEOS-Chem versions
  *GCC = GEOS-Chem "Classic" (uses OpenMP parallelization single node only) *GCHP = GEOS-Chem High Performance (uses MPI parallelization across multiple nodes)
  51 KB (6,124 words) - 20:48, 13 August 2024
• Fortran language resources
  ...penmp.org/wp/2008/11/sc08-openmp-hands-on-tutorial-available/ Using OpenMP parallelization with Fortran]
  1 KB (178 words) - 19:22, 21 May 2024