[CP2K-user] LIST method in SMEAR section

[Xiaoming Wang]

Hello,

Could anyone please tell me how to properly set the list for LSD 
calculations? 
For example, if I have 8 electrons, I want to push one electron up, then 
for 
spin-restricted calculations, the following works.

ADDED_MOS 1
&SMEAR
 SMEAR_METHOD LIST
 LIST 2 2 2 0 2
&END SMEAR

For LSD case, I changed the setup to :

LSD
ADDED_MOS 1
&SMEAR
 SMEAR_METHOD LIST
 LIST 1 1 1 0 1 1 1 1 1 0
&END SMEAR

However, the above setup didn't work.

Another question is how to handle thousands of  states with occupations of 
1?
Since it is a very lengthy list, is there a handy way for that?

Best,
Xiaoming
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