Adding a model to GMIN: Difference between revisions

From CUC3
Jump to navigation Jump to search
import>Mp466
No edit summary
import>Mp466
No edit summary
Line 12: Line 12:
io1. -- prints intro I/O
io1. -- prints intro I/O


mcruns.f -- starts GMIN simulation
mcruns.f -- starts GMIN simulation


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


mylbfgs.f -- miminizes coordinates
mylbfgs.f -- miminizes coordinates

Revision as of 22:58, 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.

GMIN starts with main.F

commons.f90 -- common block

countatoms.f90 -- common block Noa 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-gradiests

finalq.f -- performs final more tightly converged quenchs

finalio.f -- generates output