<div>Hello, </div><div><br></div><div>I am very new to cp2k and I just tried to run single point calculation with just 2 atoms of Si and I received this error. I don't have any idea what this error means. Can anyone please help me:</div><div><br></div><div><br></div><div>*******************************************************************************</div><div> * ___ *</div><div> * / \ *</div><div> * [ABORT] *</div><div> * \___/ CPASSERT failed *</div><div> * | *</div><div> * O/| *</div><div> * /| | *</div><div> * / \ cp_ddapc_methods.F:882 *</div><div> *******************************************************************************</div><div><br></div><div><br></div><div> ===== Routine Calling Stack =====</div><div><br></div><div> 6 cp_ddapc_create</div><div> 5 cp_ddapc_init</div><div> 4 qs_env_update_s_mstruct</div><div> 3 qs_energies_init_hamiltonians</div><div> 2 qs_energies</div><div> 1 CP2K</div><div><br></div>
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