I am currently attempting to run a cell optimization for a Ni based system, and have used 0.1 smearing and added_mos = -1 but it says insufficient MOs, and I have tried multiple values of MOs manually. Can someone help me in this regard, thanks in advance.  I have also attached the input file. <br /><br /><br /><br /> *******************************************************************************<br />                                    Kpoints<br /> *******************************************************************************<br /> BRILLOUIN|                                              Gamma-point calculation<br /> BRILLOUIN| K-Point point group symmetrization                               OFF<br /> BRILLOUIN| Wavefunction type                                            COMPLEX<br /> BRILLOUIN| Use full k-point grid<br /> *******************************************************************************<br /><br /> *******************************************************************************<br /> *******************************************************************************<br /> **                                                                           **<br /> **     #####                         ##              ##                      **<br /> **    ##   ##            ##          ##              ##                      **<br /> **   ##     ##                       ##            ######                    **<br /> **   ##     ##  ##   ##  ##   #####  ##  ##   ####   ##    #####    #####    **<br /> **   ##     ##  ##   ##  ##  ##      ## ##   ##      ##   ##   ##  ##   ##   **<br /> **   ##  ## ##  ##   ##  ##  ##      ####     ###    ##   ######   ######    **<br /> **    ##  ###   ##   ##  ##  ##      ## ##      ##   ##   ##       ##        **<br /> **     #######   #####   ##   #####  ##  ##  ####    ##    #####   ##        **<br /> **           ##                                                    ##        **<br /> **                                                                           **<br /> **                                                ... make the atoms dance   **<br /> **                                                                           **<br /> **            Copyright (C) by CP2K developers group (2000-2024)             **<br /> **                      J. Chem. Phys. 152, 194103 (2020)                    **<br /> **                                                                           **<br /> *******************************************************************************<br /><br /> *** WARNING in qs_environment.F:1564 :: Kpoints: Different number of MOs   ***<br /> *** requested. The number of beta MOs will be set to the number alpha MOs. ***<br /><br /><br /> *******************************************************************************<br /> *   ___                                                                       *<br /> *  /   \                                                                      *<br /> * [ABORT]                                                                     *<br /> *  \___/             Extra MOs (ADDED_MOS) are required for smearing          *<br /> *    |                                                                        *<br /> *  O/|                                                                        *<br /> * /| |                                                                        *<br /> * / \                                                   qs_environment.F:1575 *<br /> *******************************************************************************<br /><br /><br /> ===== Routine Calling Stack =====<br /><br />            2 qs_init_subsys<br />            1 CP2K<br /><br />

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