Dear all, while running projwfc.x with the input file as&PROJWFC prefix = 'AA', outdir = './', emin = -3, emax = 3, DeltaE = 0.1, lsym = .false. kresolveddos = .true., filpdos = 'kpdos' /
, the job is stuck at the following Atom # 5: total charge = 5.0559, p = 3.9063, pz= 1.3154, px= 1.2954, py= 1.2954, Atom # 5: total charge = 5.0559, d = 0.0000, dz2= 0.0000, dxz= 0.0000, dyz= 0.0000, dx2-y2= 0.0000, dxy= 0.0000, Spilling Parameter: 0.0063 "projwfc.out" 254122L, 10519332C its not completing Ankush BhartiTheoretical and ComputationalCondensed Matter PhysicsDepartment of PhysicsHimachal Pradesh UniversityShimla-171005Contact: +91-8219205568
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