Verify that there is something at the end of the namelist: a space, a
newline, whatever. With some compilers you get an error if the last
character of the namelist is also the last character of the file
Paolo
On 5/3/22 12:50, Sabrine Ayari wrote:
Dear QE users
Dear
i am new in DFT calculation ( i use quantum espresso) ,
now i am using epsilon.x input to find optical properties.
i have write the following input :
&inputpp
outdir = './out/'
prefix = 'aiida'
calculation = 'eps'
/
&ENERGY_GRID
smeartype = 'gauss'
intersmear =0.1
intrasmear = 0.0
wmax = 10.0
wmin = 0.0
nw = 500
shift = 0.0
/
but i have the following error :
task # 0
from epsilon : error # 5010
reading namelist ENERGY_GRID
can you please help me to solve/undrestand the origin of the error ??
Best regards
Thanks
_______________________________________________
The Quantum ESPRESSO community stands by the Ukrainian
people and expresses its concerns about the devastating
effects that the Russian military offensive has on their
country and on the free and peaceful scientific, cultural,
and economic cooperation amongst peoples
_______________________________________________
Quantum ESPRESSO is supported by MaX (www.max-centre.eu)
users mailing list users@lists.quantum-espresso.org
https://lists.quantum-espresso.org/mailman/listinfo/users
--
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 206, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
_______________________________________________
The Quantum ESPRESSO community stands by the Ukrainian
people and expresses its concerns about the devastating
effects that the Russian military offensive has on their
country and on the free and peaceful scientific, cultural,
and economic cooperation amongst peoples
_______________________________________________
Quantum ESPRESSO is supported by MaX (www.max-centre.eu)
users mailing list users@lists.quantum-espresso.org
https://lists.quantum-espresso.org/mailman/listinfo/users
