[Wien] error in calculating optical properties with spin-orbit interaction using Wien2k_14.1

[NARSIMHA RAO]

Dear all

I calculated DOS for a lead based compound with the inclusion of spin orbit
interaction successfully by doing the fallowing steps
1. x kgen
2. x lapw1
3. x lapw2 -qtl -so -p
4. x tetra  -so -p

Then after I am trying to calculate optical properties of a Pb based
compound with inclusion of spin orbit interaction in a fresh folder. As I
am very new to wien2k code i am fallowing the steps as given in the w2web.
After doing the first step I am getting the fallowing error ...(I am using
latest WIEN2k_14.1 version).
steps I followed :
1. When i tried to edit the case.in1 file it is telling that I dont find
any case.in1 file....(so I skipped this step for a while and i continued
with other options as given in w2web)
2. x kgen (with denser k mesh)

3. x lapw1
(running lapw1c in single mode
 LAPW1 END
302.2u 2.3s 5:04.92 99.8% 0+0k 0+182856io 0pf+0w)...

4. x lapw2 -fermi -so -p....after this I getting the fallowing error...

running in single mode
forrtl: severe (24): end-of-file during read, unit 30, file
/home/..../WIEN2k/ (compound name) .energyso
Image              PC                Routine            Line
Source
lapw2c             00000000004CF9C6  Unknown               Unknown  Unknown
lapw2c             000000000043DF39  fermi_                     43
fermi_tmp_.F
lapw2c             0000000000480B71  MAIN__                    296
lapw2_tmp_.F
lapw2c             0000000000403C26  Unknown               Unknown  Unknown
libc.so.6          00002AAAAE4E976D  Unknown               Unknown  Unknown
lapw2c             0000000000403B19  Unknown               Unknown  Unknown
0.0u 0.0s 0:00.06 66.6% 0+0k 0+288io 0pf+0w

Can any one suggest me  how to resolve this problem and steps to fallow for
calculating optical properties with inclusion of spin orbit
interactions...

Thanking you in advance

-- 


*With Warm Regards*

*Elaprolu.Narsimha Rao,*
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