Hello,<div><br></div><div>What is the correct method to output the forces on atoms during an MD run?</div><div><br></div><div>It seems to have two different print areas:</div><div><br></div><div><ul><li>Section path: <a href="https://manual.cp2k.org/cp2k-7_1-branch/CP2K_INPUT.html">CP2K_INPUT</a> / <a href="https://manual.cp2k.org/cp2k-7_1-branch/CP2K_INPUT/MOTION.html">MOTION</a> / <a href="https://manual.cp2k.org/cp2k-7_1-branch/CP2K_INPUT/MOTION/PRINT.html">PRINT</a> / <a href="https://manual.cp2k.org/cp2k-7_1-branch/CP2K_INPUT/MOTION/PRINT/FORCES.html">FORCES</a></li></ul><div><ul><li>Section path: <a href="https://manual.cp2k.org/trunk/CP2K_INPUT.html">CP2K_INPUT</a> / <a href="https://manual.cp2k.org/trunk/CP2K_INPUT/FORCE_EVAL.html">FORCE_EVAL</a> / <a href="https://manual.cp2k.org/trunk/CP2K_INPUT/FORCE_EVAL/PRINT.html">PRINT</a> / <a href="https://manual.cp2k.org/trunk/CP2K_INPUT/FORCE_EVAL/PRINT/FORCES.html">FORCES</a></li></ul><div>Thanks for the help,</div></div></div><div>Joe</div>