[Wien] request

[Saleem Ayaz]

Dear users 
 I run the scf for spin polarize calculation of Nd3Si1.25Se7 using GGA+U. 
I used the command runsp_lapw -p -ec 0.00001 -orb and converged the energy. The calculations are completed but Nd3Si1.25Se7.energyup and  Nd3Si1.25Se7.energydn are empty. 
Please help me what is the problem.
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