also the 'LINGER++' one was present (they used the same class name, so which one
was actually used depended on the compile order rather than the user choice).
* Added new transfer function type 'music' which reads in a file with
density and velocity transfer functions for baryons and CDM.
* Powerspectrum evolution in two-fluid sim appears to scale as
predicted now at the per cent level
* Tool to compute velocity transfer functions is not included as of
now. Let's see..
* Velocity potentials are not yet supported with 2LPT.
* Fixed a bug in the coarse grid density correction that lead to a shift in the correction in some rare cases
* Fixed a bug in restricting fine grid noise when the double size fine grid (for FFT) is actually larger than the domain.
* Added new log file routines that use printf syntax
* Added log file output to most parts of the code
* Removed the stats file output, it is now appended to the log file
* Fixed a normalisation bug in the hybrid Poisson solver
* Added calculation of the exact T(r=0) by summing modes rather than by analytical integration
* Fixed a bug in the deconvolution that caused the Nyquist mode to be excluded in the deconv.
* Fixed a bug in the random number generator when using single thereaded FFTW.
New conservative transfer function scheme.
New random number generator that preserves coarse Fourier modes instead of applying Hoffman-Ribak
Some minor bugs fixed.
* Moved hybrid poisson solver from convolution_kernel.cc to poisson.cc
* Fine-tuned deconvolution schemes for various running modes
* Added lots of doxygen documentation
improves the solution.
Also fixed another bug related to the previous grid placement correction with align_top,
size corrected grids have to be enforced to have an even offset.
LLA baryon density might deviate from the mean density by up to a few percent.
This is now corrected explcitly by subtracting the mean after calculation
Grid sizes have to be a multiple of 4 during density convolution when using
isolated boundary conditions. Otherwise the padding region is not coextensive
with coarse grid cells. This is now enforced during density generation but
is readjusted afterwards.
Note to myself: don't fix signs while listening to talks!!
Other mods/fixes:
* 2LPT is now supported also with distinct baryon/DM
power spectra. This creates now an overhead when
using Eisenstein&Hu or BBKS. But who cares.
* Reverted to determinant formulation of LLA rather than
second order expansion. This is much more accurate.
* Added baryon density filter. Baryon density field is now
consistent with CIC DM density. This is achieved by
convolving with an additional grid cell filter (and
no deconvolution).
* Tested LLA, skewness is now exact to a few per cent
but tends to be systematically higher.
* 2LPT needs a bit less memory now in multigrid mode
(FFT based 2LPT still needs humongous amounts).
* Cleaned up code output.
* The DM transfer function is now deconvolved with the cell assignment
function in order to restore power near the Nyquist wavenumber.
* Added an option to change the random number sample cube size
[random]/cubesize. This should be set >128 to generate un-
correlated numbers. True fix pending.
* Removed some unused code
* Increased Buffer size for Gadget-2 output plug-in
Fixed a bug with top grid kernel normalization, this reduces errors a bit.
A non-cubic grid is now extended to a cubic grid in the density calculation. This should reduce artefacts due to TF truncation.
Added a new (undocumented and internal) parameter that forces grid centering on the specified refinement region also in unigrid mode. This should in the future also obey that the shift comes in multiples of the top grid cells (which are however unknown).
Fixed a bug in the generic output plugin that caused non-cubic grids to be cut to cubic grids.
Fixed a bug causing wrong shift-backs of particle positions for Gadget.
Disabled optimized unigrid mode as it did not work in all circumstances (issue posted).
