<div>Greetings,</div>For single point energy calculation of the non-periodic water 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;<br> <br><div> *******************************************************************************<br> *   ___                                                                       *<br> *  /   \                                                                      *<br> * [ABORT]                                                                     *<br> *  \___/                             CPASSERT failed                          *<br> *    |                                                                        *<br> *  O/|                                                                        *<br> * /| |                                                                        *<br> * / \                                                  cp_ddapc_methods.F:882 *<br> *******************************************************************************<br></div><div><br></div><div>Is there any problem due to addition of reaction field outside the water cluster?</div><div><br></div><div>Thanks!</div><div><br></div><div>Rajendra Maharjan</div>

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