[Wien] broblem with -orb

[AL RAHAL AL ORABI, Rabih]

Dear Prof. Blaha and Wien2K users

I am using Wien2K16.1 version.
I did a calculation for a compounds using PBE and mbj without any problem.
When i tired to do a normal DFT+U calculation, i got this erreur  ( ERROR:
option -orb does not exist !) which i dont know is coming from where.
PS i used to do this kinf of calculation using different cluster without
any problem.
My guess is coming from compilation in our Solvay company cluster. what do
you think? can you help me to be sure about it before to connect our IT
system?
Thank you very much
Best
Rabih
*Cordialement,*

*Rabih AL RAHAL AL ORABI , PhD*

* R&I Scientist*

*Design and Development of Functional  Materials Department *

*Research & Innovation Center of Paris, Modeling Energy Conversion
Materials*

*AXEL'ONE Collaborative Platform - Innovative Materials*

*87 rue des freres Perret – BP62*

*69192 Saint FONS Cedex*

*Tel.: + 33 (0)4 28 27 10 80 <%2B%2033%20%280%294%2028%2027%2010%2027>*

*Cell.: + 33 (0)6 10 72 05 51 <%2B%2033%20%280%294%2028%2027%2010%2027>*

*email : rabih.orabi at solvay.com <rabih.orabi at solvay.com>*

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