Re: [SIESTA-L] please help See manual for new split options ERROR STOP from Node: 0

[Walter Huang]

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 <gaganj1...@gmail.com> 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

C32T.fdf
Description: Binary data