how to use orbital-free molecular dynamics simulation?

lefthreven · Post by **lefthreven** » Wed May 11, 2011 8:38 am

“10:45 G. Zerah
Non-colinear magnetism, parallel in time simulations and orbital free methods (30'+10') ”

There is no detail instruction about orbital-free molecular dynamics simulations by ABINIT，
please tell me how to use orbital-free molecular dynamics （OFMD）for the electrical conductivity and thermal conductivity by abinit？
thanks！