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2.7.0 - 2023-08-11

  • Add support for SUNDIALS 6+ (Alex Hirzel).

  • Add wrapper around stop (Sylwester Arabas).

  • Change timestepping structure in run_part (Jeff Curtis).

  • Update kappa value of NaCl (Jeff Curtis).

  • Remove optional communicator in photolysis.F90 (Jeff Curtis).

  • Use relative tolerance for comparing water properties (Jeff Curtis).

2.6.1 - 2022-02-18

  • Update to support SUNDIALS version 5.8.0 (Sylwester Arabas).

2.6.0 - 2021-11-03

  • Clean up README formatting (Matt West).

  • Fix particle ID initialization after loading of aero_state (Jeff Curtis).

  • Automatically retry failing tests up to 10 times (Matt West).

  • Update Docker build to use Fedora 33 (Matt West).

  • Add multiple groups for mixing state index calculations (Matt West).

  • Add interface to CAMP chemistry library (Matt Dawson and Jeff Curtis).

  • Fix typo in do_init_equilibrate (Sylwester Arabas).

  • Add scenarios/5_coag_brownian (Zhonghua Zheng and Jeff Curtis).

2.5.0 - 2018-11-17

  • Shift NetCDF CMake rules to netcdf.cmake (Matt West).

  • Add include,exclude parameters to aero_state_diameters() (Matt West).

  • Add Docker build and TravisCI support (Matt West).

  • Fix particle sorting in test/average (Matt West).

2.4.0 - 2017-02-14

  • Delete unnecessary scenarios and add documentation for remaining ones (Matt West).

  • Allow selection of weighting function in spec file (Jeff Curtis).

  • Entropy calculation helper functions added (Nicole Riemer).

  • Add chamber models for wall and settling losses (Jian Tian).

  • Add fractal particle model treatment, following Naumann [2003] (Jian Tian).

  • Composition sampling uses a new mean-projection algorithm to give better spread (Matt West).

  • Clean up browian coagulation function (Jeff Curtis).

  • Convert code internals to use allocatable arrays rather than pointers (Jeff Curtis).

2.3.0 - 2015-03-29

  • Pressure is now specified as a profile rather than a constant value.

  • Add variable-composition aerosol distributions with a mean and standard deviation per species.

  • Each particle source is now resolved with equal number of computational particles.

  • Output NetCDF files now store per-particle number concentration in aero_num_conc, which is the inverse of the previous aero_comp_vol variable.

  • Use Fortran for post-processing rather than Python using stats.F90. An example is in scenarios/1_urban_plume/1_urban_plume_process.F90.

  • Add example Python plotting scripts to scenarios/1_urban_plume.

  • Add processing code to calculate particle composition entropy.

  • Add exact calculations of aero_particle_crit_diameter() and aero_particle_crit_rel_humid().

  • Fix averaging with dry particles to correctly handle weightings.

  • Add dry deposition using an accelerated stochastic particle loss algorithm.

  • Fix accelerated coagulation for negative weightings to only activate for small/large events.

  • Fix allow_doubling/allow_halving with weighted particles.

  • Replace Bessel function code with an LGPL-licensed version.

  • Distributed parallel coagulation is disabled due to lack of weighting support.

2.2.1 - 2012-03-30

2.2.0 - 2012-02-25

  • No longer need to specify size bins for particle simulations (adaptive binning occurs automatically).

  • Coagulation with negative weightings is accelerated.

  • Added sampled input mode type.

  • Parallel n_part is now total computational particles over all processors, not per-processor.

  • No longer need to specify weight for particle simulations (a mixed number/mass weighting is always used and adapts automatically).

2.1.5 - 2012-01-30

  • Fix bug causing erroneous n_orig_part entries.

2.1.4 - 2011-08-15

  • Error if running in parallel with do_parallel false.

2.1.3 - 2011-07-02

  • Fix n_source bug in aero_data (broke condense test).

2.1.2 - 2011-06-28

  • Update documentation to include source code.

2.1.1 - 2011-06-22

  • Fix documentation about restart and gas_data/aerosol_data.

2.1.0 - 2011-05-17

  • Include solar_zenith_angle in output files when using MOSAIC.

  • Added source-oriented capability for aerosol particles.

2.0.0 - 2011-01-13

  • Parallel implementations based on remote particle access.

  • Added restart capability from NetCDF state files.

  • Added partmc.py library for python-based analysis of PartMC output files.

  • Reimplemented water condensation to be much faster and also correct.

  • Nucleation added with parameterization due to Kuang, McMurray, et al.

  • Weighted particles, with full support for coagulation and MOSAIC.

  • Changed to Poisson sampling for coagulation test number.

  • Input and output now use diameter everywhere rather than radius.

  • urban_plume2 test-case added, as described in the paper http://dx.doi.org/10.1029/2009JD013616.

1.2.0 - 2009-06-15

  • Output of full per-particle data in NetCDF format.

  • urban_plume test-case added, as described in the paper http://dx.doi.org/10.1029/2008JD011073.

  • Build system switched to cmake.

  • Automated test suite added (make test).

1.1.0 - 2008-02-17

  • Internal reorganization to use Fortran 90 derived types for the data structures.

  • Integration with the MOSAIC gas- and aerosol-chemistry code.

  • Output is in binary NetCDF format.

  • Parallel implementation using 1D mixing.

1.0.0 - 2007-02-26

  • First release, including hierarchical coagulation and full water condensation.