[CP2K-user] [CP2K:18266] CPASSERT failed due to 'SCRF'

[Rajendra Maharjan]

Greetings,
For simple single point energy calculation of the non-periodic clusters, 
the cp2k program runs correctly. But when I added 'scrf' section with 
radius equal to the size of the water cluster in the cp2k input file, it 
throws error as;
 
 *******************************************************************************
 *   ___                                                                   
    *
 *  /   \                                                                   
   *
 * [ABORT]                                                                 
    *
 *  \___/                             CPASSERT failed                       
   *
 *    |                                                                     
   *
 *  O/|                                                                     
   *
 * /| |                                                                     
   *
 * / \                                                 
 cp_ddapc_methods.F:882 *
 *******************************************************************************

Is there any problem due to addition of reaction field outside the water 
cluster?

Thanks!

Rajendra Maharjan

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