[Wien] grep: processes: no such file or directory

[NAJMEH SOLTANI]

Dear wien2k users,
I m doing an antiferromagnetic calculation for LaCrO3. My nonmagnetic structure had( 62):Pnma spacegroup. I labeled two La and two Cr in struct file to be able to affect spin flip for them to make an structure with zero magnetic moment so, the structure now is shown just by P and no spacegroup is chosen for this structure. when I runafm_lapw after Lapw0 and Lapw1c this phrase is written "grep: processes: no such file or directory". but scf sycle will converge untill 20th itteration and in each itteration this message is printed. 
I will be so happy if you help me.
Regards,
Najmeh Soltani

       
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