[CPMD-list] Help on LSD!

Tue Nov 1 16:46:52 CET 2005

Dear apsi and Hutter:
    Thanks for your good suggestion! The running of Al-cluster seems better! And another question I want to know is that when I use the LSD in the runnig? According to the the number of electron of the cluster system or other terms? I mean should i add the LSD to the CPMD section when the number of cluster system electron is odd? And remove it when the number of electron is even? I'm puzzled by it!
    Thanks in advance!
    Best regards!
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