[Pw_forum] from card_kpoints : error # 1
udayagiri sai babu
udayagiri3 at gmail.com
Tue Mar 2 18:35:13 CET 2010
try out this K_POINTS {crystal}
instead of K_POINTS crystal
On Tue, Mar 2, 2010 at 10:37 PM, Elie Moujaes <elie.moujaes at hotmail.co.uk>wrote:
> Dear all,
>
> I am running a program to get the band structure fro graphene and I am
> giving the K-POINTS in crystal type..i have got 101 points but when I run
> the program I get :
>
>
> from card_kpoints : error # 1
> error or end of file while reading crystal k points
>
> The points are:
>
>
>
> K_POINTS crystal
>
> 101
>
> 0.00000 0.00000 0.00000 1
>
> 0.01000 0.01000 0.00000 1
>
> 0.02000 0.02000 0.00000 1
>
> 0.03000 0.03000 0.00000 1
>
> 0.04000 0.04000 0.00000 1
>
> 0.05000 0.05000 0.00000 1
>
> 0.06000 0.06000 0.00000 1
>
> 0.07000 0.07000 0.00000 1
>
> 0.08000 0.08000 0.00000 1
>
> 0.09000 0.09000 0.00000 1
>
> 0.10000 0.10000 0.00000 1
>
> 0.11000 0.11000 0.00000 1
>
> 0.12000 0.12000 0.00000 1
>
> 0.13000 0.13000 0.00000 1
>
> 0.14000 0.14000 0.00000 1
>
> 0.15000 0.15000 0.00000 1
>
> 0.16000 0.16000 0.00000 1
>
> 0.17000 0.17000 0.00000 1
>
> 0.18000 0.18000 0.00000 1
>
> 0.19000 0.19000 0.00000 1
>
> 0.20000 0.20000 0.00000 1
>
> 0.21000 0.21000 0.00000 1
>
> 0.22000 0.22000 0.00000 1
>
> 0.23000 0.23000 0.00000 1
>
> 0.24000 0.24000 0.00000 1
>
> 0.25000 0.25000 0.00000 1
>
> 0.26000 0.26000 0.00000 1
>
> 0.27000 0.27000 0.00000 1
>
> 0.28000 0.28000 0.00000 1
>
> 0.29000 0.29000 0.00000 1
>
> 0.30000 0.30000 0.00000 1
>
> 0.31000 0.31000 0.00000 1
>
> 0.32000 0.32000 0.00000 1
>
> 0.33000 0.33000 0.00000 1
>
> 0.34000 0.34000 0.00000 1
>
> 0.35000 0.35000 0.00000 1
>
> 0.36000 0.36000 0.00000 1
>
> 0.37000 0.37000 0.00000 1
>
> 0.38000 0.38000 0.00000 1
>
> 0.39000 0.39000 0.00000 1
>
> 0.40000 0.40000 0.00000 1
>
> 0.41000 0.41000 0.00000 1
>
> 0.42000 0.42000 0.00000 1
>
> 0.43000 0.43000 0.00000 1
>
> 0.44000 0.44000 0.00000 1
>
> 0.45000 0.45000 0.00000 1
>
> 0.46000 0.46000 0.00000 1
>
> 0.47000 0.47000 0.00000 1
>
> 0.48000 0.48000 0.00000 1
>
> 0.49000 0.49000 0.00000 1
>
> 0.50000 0.50000 0.00000 1
>
> 0.50000 0.50000 0.00000 1
>
> 0.49000 0.00000 0.00000 1
>
> 0.48000 0.00000 0.00000 1
>
> 0.47000 0.00000 0.00000 1
>
> 0.46000 0.00000 0.00000 1
>
> 0.45000 0.00000 0.00000 1
>
> 0.44000 0.00000 0.00000 1
>
> 0.43000 0.00000 0.00000 1
>
> 0.42000 0.00000 0.00000 1
>
> 0.41000 0.00000 0.00000 1
>
> 0.40000 0.00000 0.00000 1
>
> 0.39000 0.00000 0.00000 1
>
> 0.38000 0.00000 0.00000 1
>
> 0.37000 0.00000 0.00000 1
>
> 0.36000 0.00000 0.00000 1
>
> 0.35000 0.00000 0.00000 1
>
> 0.34000 0.00000 0.00000 1
>
> 0.33000 0.00000 0.00000 1
>
> 0.32000 0.00000 0.00000 1
>
> 0.31000 0.00000 0.00000 1
>
> 0.30000 0.00000 0.00000 1
>
> 0.29000 0.00000 0.00000 1
>
> 0.28000 0.00000 0.00000 1
>
> 0.27000 0.00000 0.00000 1
>
> 0.26000 0.00000 0.00000 1
>
> 0.25000 0.00000 0.00000 1
>
> 0.24000 0.00000 0.00000 1
>
> 0.23000 0.00000 0.00000 1
>
> 0.22000 0.00000 0.00000 1
>
> 0.21000 0.00000 0.00000 1
>
> 0.20000 0.00000 0.00000 1
>
> 0.19000 0.00000 0.00000 1
>
> 0.18000 0.00000 0.00000 1
>
> 0.17000 0.00000 0.00000 1
>
> 0.16000 0.00000 0.00000 1
>
> 0.15000 0.00000 0.00000 1
>
> 0.14000 0.00000 0.00000 1
>
> 0.13000 0.00000 0.00000 1
>
> 0.12000 0.00000 0.00000 1
>
> 0.11000 0.00000 0.00000 1
>
> 0.10000 0.00000 0.00000 1
>
> 0.09000 0.00000 0.00000 1
>
> 0.08000 0.00000 0.00000 1
>
> 0.07000 0.00000 0.00000 1
>
> 0.06000 0.00000 0.00000 1
>
> 0.05000 0.00000 0.00000 1
>
> 0.04000 0.00000 0.00000 1
>
> 0.03000 0.00000 0.00000 1
>
> 0.02000 0.00000 0.00000 1
> 0.01000 0.00000 0.00000 1
>
> What could have gone wrong? Thankss
>
>
>
>
>
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--
U.Saibabu
PhD student,
Deformation mechanisms modeling group,
Materials engineering department,
IISc Bangalore,
India.
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