LSD and MULTIPLICITY can not work together?

[Enlong Liu]

Dear CP2K Users,

I want to do spin polarized calculation for single Si atom. I check the 
manual, which says that the parameter of MULTIPLICITY should be an integer 
and for Si I think it should be 3 for triplet (
http://manual.cp2k.org/cp2k-2_4-branch/CP2K_INPUT/FORCE_EVAL/DFT.html#desc_MULTIPLICITY). 
And I still need to put LSD (UKS) into "True" to start the spin polarized 
calculation (
http://manual.cp2k.org/cp2k-2_4-branch/CP2K_INPUT/FORCE_EVAL/DFT.html#desc_UKS).  
But the program gives error when it is submitted which is:

 ASSERTION FAILED: F


  stack: 
  error in dbcsr_multiply_anytype at line   577 with error type 100
  message: Invalid last k specified (A)
    1 error in dbcsr_multiply_anytype at line   577


 libdbcsr| Abnormal program termination, stopped by process number 0
--------------------------------------------------------------------------
MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD 
with errorcode 1.

NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.


Can any one help me with it? How to fix the problem and realize spin 
polarized calculation? In the attachment is my input. Thanks a lot for your 
help!

Best regards,
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