Difference between revisions of "Adding a model to GMIN"

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import>Mp466
import>Mp466
 
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'''finalio.f''' -- generates output
 
'''finalio.f''' -- generates output
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--[[User:mp466|mp466]] 00:24, 8 July 2008 (BST)

Latest revision as of 23:24, 7 July 2008

This is rough outline of the subrounties that need to be changed to add a new model to GMIN. Your mileage will vary a bit with respect to the details.

main.F -- starts GMIN

commons.f90 -- modules commons

countatoms.f90 -- modules Noa (name should be changed for consistency) counts atoms for dynamic memory allocation

keyword.f -- Reads data file

io1. -- prints intro I/O

mcruns.f -- starts GMIN simulation

mc.F -- takes Monte Carlo step evaulates energy with potential.f and uses takestep.f

mylbfgs.f -- miminizes coordinates

potential.f -- calculates energy-gradients

finalq.f -- performs final more tightly converged quenchs via potential.f and quench.f

finalio.f -- generates output

--mp466 00:24, 8 July 2008 (BST)