I am trying to run a large supercell for nmr with the current development CP2K and after many failures got the linear response to converge. However, it dies from a bound error in qs_linres_current.F:1321 . The last printout is:<div><br><div><div>Inizialization of the NMR environment</div><div><br></div><div> NMR| Shift gapw radius (a.u.) 1.133836E+02</div><div> NMR| Shift factor (ppm) 6.601835E-03</div><div> NMR| Shift factor gapw (ppm) 5.325134E+01</div><div> NMR| Chi factor (SI) 1.972757E+01</div><div> NMR| Conversion Chi (ppm/cgs) 6.022045E-02</div><div> NMR| Conversion Chi to Shift 7.008891E-04</div><div> NMR| Shielding tensor computed for 165 atoms</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> * / \ qs_linres_current.F:1321 *</div><div> *******************************************************************************</div><div><br></div><div><br></div><div> ===== Routine Calling Stack ===== </div><div><br></div><div> 5 calculate_jrho_resp</div><div> 4 current_build_current</div><div> 3 linres_calculation_low</div><div> 2 linres_calculation</div><div> 1 CP2K</div></div><div><br></div><div>I attach my inputs and output. Thank you for any ideas or help. Is there something I need to increase, or do I need to choose a different gauge?</div><div><br></div><div>Sincerely,</div><div><br></div><div>Ron Cohen</div><div><br></div></div>
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