[CP2K-user] [CP2K:21798] Need help for the ELPA error

[Soma]

I am trying to do all-electron calculation for Ibuprofen molecule. However, 
it takes too much time, then output file shows "WARNING in fm/cp_fm_elpa.F:521 
:: Setting real_kernel for ELPA failed". This message didn't appare when I 
used the similar input file. I would like to know what I can do for this 
error. 

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