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- Wed May 11, 2011 8:38 am
- Forum: Ground state
- Topic: how to use orbital-free molecular dynamics simulation?
- Replies: 0
- Views: 2039
how to use orbital-free molecular dynamics simulation?
“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 th...