Thnx fr d reply bt i hv nt added energy shift in fdf attached
Sent from Samsung Mobile <div>-------- Original message --------</div><div>From: Walter Huang <[email protected]> </div><div>Date:21/01/2015 18:31 (GMT+05:30) </div><div>To: [email protected] </div><div>Cc: siesta-l <[email protected]> </div><div>Subject: Re: [SIESTA-L] please help See manual for new split options ERROR STOP from Node: 0 </div><div> </div>Hi, A very simple way to avoid this is to decrease the value of energy_shift. Best regards, Walter On Jan 21, 2015, at 08:50 PM, Gagandeep kaur <[email protected]> wrote: Dear SIESTA users i am doing calculations on clusters adsorbed on 32 atom graphene sheet..fdf file is attached herewith..i encounter with following problem..kindly send me the solution.. Gagandeep Kaur Research Scholar Panjab University Chandigarh India We have tried to run command "mpirun -np 4 siesta < C32T.fdf" with 1, 2 and 4 number of processes. With each run the below mentioned error came: ############################################################## WARNING: Minimum split_norm parameter: 0.16412. Will not be able to generate orbital with split_norm = 0.15000 See manual for new split options ERROR STOP from Node: 0
