[Wien] Spin orbit coupling problem

[Hong Jiang]

Yes. case.indmc is same as case.indm. Just make a copy of it.

Aaron wrote:
> Thanks to Jiang and susanta. Then how to prepare case.indmc? Simply 
> copy another case.indm and add "c" to its filename? I hope someone 
> give an description or reference about the content of this file.
>
> Best regards,
>
> 2009/4/8 susanta mohanta <susanta.phy at gmail.com 
> <mailto:susanta.phy at gmail.com>>
>
>     You have to provide case.indm, case.indmc and case.inorb and edit
>     it properly and then do initso_lapw and then run the command.
>     for just spinorbit coupling run runsp_lapw -so  -orb -i 100 -ec
>     0.0001 -cc 0.0001 -fc 1.0.hope this helps
>      
>     susanta
>
>     2009/4/8 Aaron <nkleof at gmail.com <mailto:nkleof at gmail.com>>
>
>         Dear wien2k developers and users:
>
>             I have a problem about spin-orbit coupling calculation. I
>         followed the procedure listed below:
>         1) Do a general scf calculation:  runsp_lapw -eece -it0 -p -i
>         100 -ec 0.000001 -NI
>         2) initso
>         3) runsp_lapw -so -eece -dm -it0 -p -i 100 -ec 0.000001 -NI
>         But the calculation stoped with following message in step 3:
>
>         >   stop error: the required input file hybrid.indmc for the
>         next step could not be found
>
>         Do I need .indmc file? I didn't find any description of this
>         file in user-guide.
>         Any advice is appreciated.
>
>         Best regards,
>         Aaron
>
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