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
De-duplicate error codes.
Correct long name of NetCDF variable aero_mass_concentration.
Weighted Flow Algorithm (WFA) reference added to paper http://dx.doi.org/10.1016/j.jcp.2011.07.027.
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
n_orig_part entries.2.1.4 - 2011-08-15
do_parallel false.2.1.3 - 2011-07-02
n_source bug in aero_data (broke condense test).2.1.2 - 2011-06-28
2.1.1 - 2011-06-22
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