No subject

So, please help me to come out from this error.

-- 
Swetarekha Ram,

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Dear Prof. Blaha and Wien2k users,<br>=A0=A0 <br>=A0=A0=A0=A0=A0=A0=A0=A0=
=A0=A0=A0=A0=A0=A0=A0=A0=A0=A0=A0 Can any one help me how to plot 2D Fermi =
surface. My system is the cubic system, so I am using the the script=A0 sc_=
fs_mesh as available in wien2k. I tried according to the manual, but I have=
 the doubt, that how=A0 to give x-len and y-len on the top of the case.spag=
hetti_ene file.<br>

<br>I have seen the previous mailing list, where some people asked the same=
 doubt. <br>According to those mail explanation , I am thinking my x-len =
=3D 0.33907, But what about my=A0 y-len value?<br>If I am taking the x-len =
and y-len values =3D 0.33907 like below , I am getting error:<br>
16, 11, 0.33907,?, 31,21,0,0<br><span style=3D"color:rgb(0,0,153)">error re=
ading file. Propably wrong mesh</span><br><br>Here I am attaching=A0 the fe=
w lines of my case.spaghetti_ene and the case.klist file,<br><br><br><br>an=
d my case.klist file is like <br>
=A01=A0=A0=A0 0=A0=A0=A0 0=A0=A0=A0 0=A0=A0 60 1.00-7.00 1.50=A0=A0=A0=A0=
=A0=A0 16=A0 11<br>=A0=A0=A0=A0=A0=A0=A0=A0 2=A0=A0=A0 0=A0=A0=A0 0=A0=A0=
=A0 1=A0=A0 60 1.00<br>=A0=A0=A0=A0=A0=A0=A0=A0 3=A0=A0=A0 0=A0=A0=A0 0=A0=
=A0=A0 2=A0=A0 60 1.00<br>=A0=A0=A0=A0=A0=A0=A0=A0 4=A0=A0=A0 0=A0=A0=A0 0=
=A0=A0=A0 3=A0=A0 60 1.00<br>=A0=A0=A0=A0=A0=A0=A0=A0 5=A0=A0=A0 0=A0=A0=A0=
 0=A0=A0=A0 4=A0=A0 60 1.00<br>=A0=A0=A0=A0=A0=A0=A0=A0 6=A0=A0=A0 0=A0=A0=
=A0 0=A0=A0=A0 5=A0=A0 60 1.00<br>
=A0=A0=A0=A0=A0=A0=A0=A0 7=A0=A0=A0 0=A0=A0=A0 0=A0=A0=A0 6=A0=A0 60 1.00<b=
r>=A0=A0=A0=A0=A0=A0=A0=A0 8=A0=A0=A0 0=A0=A0=A0 0=A0=A0=A0 7=A0=A0 60 1.00=
<br>=A0=A0=A0=A0=A0=A0=A0=A0 9=A0=A0=A0 0=A0=A0=A0 0=A0=A0=A0 8=A0=A0 60 1.=
00<br>=A0=A0=A0=A0=A0=A0=A0 10=A0=A0=A0 0=A0=A0=A0 0=A0=A0=A0 9=A0=A0 60 1.=
00<br>=A0=A0=A0=A0=A0=A0=A0 11=A0=A0=A0 0=A0=A0=A0 0=A0=A0 10=A0=A0 60 1.00=
<br>=A0=A0=A0=A0=A0=A0=A0 12=A0=A0=A0 0=A0=A0=A0 0=A0=A0 11=A0=A0 60 1.00<b=
r>
=A0=A0=A0=A0=A0=A0=A0 13=A0=A0=A0 0=A0=A0=A0 0=A0=A0 12=A0=A0 60 1.00<br>=
=A0=A0=A0=A0=A0=A0=A0 14=A0=A0=A0 0=A0=A0=A0 0=A0=A0 13=A0=A0 60 1.00<br>=
=A0=A0=A0=A0=A0=A0=A0 15=A0=A0=A0 0=A0=A0=A0 0=A0=A0 14=A0=A0 60 1.00<br><b=
r>and case.spaghetti_ene file is like=A0 <br><br>=A00.00000=A0=A0 0.00000=
=A0=A0 0.00000=A0=A0 0.00000 -32.92302<br>=A0=A0 0.00000=A0=A0 0.00000=A0=
=A0 0.02826=A0=A0 0.02826 -32.92296<br>
=A0=A0 0.00000=A0=A0 0.00000=A0=A0 0.05651=A0=A0 0.05651 -32.92281<br>
=A0=A0 0.00000=A0=A0 0.00000=A0=A0 0.08477=A0=A0 0.08477 -32.92257<br>=A0=
=A0 0.00000=A0=A0 0.00000=A0=A0 0.11303=A0=A0 0.11303 -32.92229<br>=A0=A0 0=
.00000=A0=A0 0.00000=A0=A0 0.14128=A0=A0 0.14128 -32.92193<br>=A0=A0 0.0000=
0=A0=A0 0.00000=A0=A0 0.16953=A0=A0 0.16953 -32.92155<br>=A0=A0 0.00000=A0=
=A0 0.00000=A0=A0 0.19779=A0=A0 0.19779 -32.92117<br>

=A0=A0 0.00000=A0=A0 0.00000=A0=A0 0.22604=A0=A0 0.22604 -32.92081<br>=A0=
=A0 0.00000=A0=A0 0.00000=A0=A0 0.25430=A0=A0 0.25430 -32.92050<br>=A0=A0 0=
.00000=A0=A0 0.00000=A0=A0 0.28256=A0=A0 0.28256 -32.92027<br>=A0=A0 0.0000=
0=A0=A0 0.00000=A0=A0 0.31081=A0=A0 0.31081 -32.92012<br>=A0=A0 0.00000=A0=
=A0 0.00000=A0=A0 0.33907=A0=A0 0.33907 -32.92005<br>

=A0=A0 0.02826=A0=A0 0.02826=A0=A0 0.00000=A0=A0 0.62165 -32.92291<br>=A0=
=A0 0.02826=A0=A0 0.02826=A0=A0 0.02826=A0=A0 0.64991 -32.92285<br>=A0=A0 0=
.02826=A0=A0 0.02826=A0=A0 0.05651=A0=A0 0.67816 -32.92271<br>=A0=A0 0.0282=
6=A0=A0 0.02826=A0=A0 0.08477=A0=A0 0.70642 -32.92249<br>=A0=A0 0.02826=A0=
=A0 0.02826=A0=A0 0.11303=A0=A0 0.73468 -32.92218<br>

=A0=A0 0.02826=A0=A0 0.02826=A0=A0 0.14128=A0=A0 0.76293 -32.92184<br>=A0=
=A0 0.02826=A0=A0 0.02826=A0=A0 0.16953=A0=A0 0.79119 -32.92146<br>=A0=A0 0=
.02826=A0=A0 0.02826=A0=A0 0.19779=A0=A0 0.81944 -32.92108<br>From this whi=
ch values i should take for x-len and y-len ?<br>
<br><br><br><br>So, please help me to come out from this error.<br clear=3D=
"all">
<br>-- <br>Swetarekha Ram,<br>
<br><br>

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