<div>Dear all, </div><div>I'm running DFTB calculations on a box of 216 water molecules. I have run the same input file for smaller clusters of water (eg 8/ 25) but when I'm running the same calculation for 216, after some time, the job gets killed and shows the error: <br /></div><div>= BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES</div>= RANK 44 PID 38043 RUNNING AT cn073<br /><div>= KILLED BY SIGNAL: 9 (Killed)</div><div>I have tried changing a few parameters based on other discussions, but I could not solve this issue. I'm also attaching the input file for your reference. Any suggestion will be much appreciated. <br /></div><div><br /></div><div>&GLOBAL<br /> PROJECT water-216<br /> RUN_TYPE MD<br />&END GLOBAL<br /><br />&FORCE_EVAL<br /> METHOD Quickstep<br /> &DFT<br /> ! Charge and multiplicity<br /> CHARGE 0<br /> MULTIPLICITY 1<br /><br /> &MGRID<br /> CUTOFF [Ry] 400<br /> NGRIDS 5<br /> &END<br /><br /> &QS<br /> METHOD DFTB<br /> &DFTB<br /> SELF_CONSISTENT T<br /> DO_EWALD T<br /> DISPERSION F<br /> &PARAMETER<br /> PARAM_FILE_PATH ./DFTB/scc/<br /> PARAM_FILE_NAME scc_parameter<br /> SK_FILE O H O-H.skf<br /> SK_FILE H H H-H.skf<br /> SK_FILE O O O-O.skf<br /> SK_FILE H O H-O.skf<br /> &END PARAMETER<br /> &END DFTB<br /> EPS_DEFAULT 1.0E-14<br /><br /> &END<br /> &POISSON<br /> PERIODIC XYZ <br /> &END<br />Can anyone suggest what could be the possible issue with this input file ? <br /><br /></div>
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