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D  Writing your own read_data subroutine

Essentially, this is not recommended. The best way is just to email me a sample data file and a copy of the routine that wrote it. I am very happy to do this, will mean that your read is officially supported, will appear in the development repository, and will be updated with new features as necessary. It doesn't matter if your code only has one user, I am still happy to do this as it makes splash more widely useable and saves trouble later.

The second best way is to attempt to modify one of the existing data reads. Even then, there are some things to note: Most important is that, for the rendering routines to work, the density, particle masses and smoothing lengths for all of the (gas) particles must be read in from the data file and their locations in the main data array labelled using the integer parameters irho, ipmass and ih. Labelling of the location of other particle quantities (e.g. iutherm for the thermal energy) is used in order to plot the exact solutions on the appropriate graphs and also for calculating additional quantities (e.g. calculation of the pressure uses iutherm and irho).

The positions of vector components in the data columns are indicated by setting the variable iamvec of that column equal to the first component of the vector of which this component is a part. So if column 4 is a vector quantity (say $v$ in 3D), then iamvec(4) = 4, iamvec(5) = 4 and iamvec(6) = 4. Similarly the string labelvec should be set, i.e., labelvec = 'v' for these columns.


SPLASH: A visualisation tool for SPH data ©2004–2014Daniel Price.
http://users.monash.edu.au/~dprice/splash/
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