Dear all,
I am in the very early stages of experimenting around with ALPS, with
the specific goal of using the software as a benchmark on some classical
calculations. I hope you don't mind, but I have a number of basic
questions I would like to ask, I'm finding the documentation rather hard
to follow at the moment!
1. If I were to add a term to, say, the basic Heisenberg Hamiltonian
what files should I be looking to do this in?
2. In order to recompile the code once this is done, is it just a case
of running gcc on the .C files in the subdirectory of interest (in this
case (~/alps-applications-1.2.2/mc/spins) or do I need to recompile the
whole of ALPS? If so how is this done?
3. Is there a protocol in place in order to inform the main developers
that my new (fictitious) Heisenberg code should be in the next version
of ALPS?
Thank you for your time,
--
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Andrea Taroni | Phone : (44) 7679 4636
Department of Chemistry | Fax : (44) 7679 7463
University College London | e-mail: a.taroni(a)ucl.ac.uk
20 Gordon Street
WC1H 0AJ, UK
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