Hi<div>I'm trying to perform a cell optimization and geometry optimization of a crystalline system (NaNiO2) but after many attempts it doesen't work</div><div>Below I link the error message and the input, can anyone help me?</div><div><br /></div><div>The error printed in the output is </div><div><br /></div><div>*******************************************************************************<br /> *   ___                                                                       *<br /> *  /   \                                                                      *<br /> * [ABORT]                                                                     *<br /> *  \___/    Bad condition number R_COND = 1.141E-18 (smaller than the machine *<br /> *    |                             working precision)                         *<br /> *  O/|                                                                        *<br /> * /| |                                                                        *<br /> * / \                                                    common/mathlib.F:746 *<br /> *******************************************************************************<br /></div><div><br /></div><div>the input used is attached</div><div><br /></div><div><br /></div><div><br /></div>

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