Commit d73af285 authored by Gregor Michalicek's avatar Gregor Michalicek

Corrected wrong value for numbands in inp_new.xml

parent fd015675
......@@ -236,6 +236,7 @@ CONTAINS
numSpecies = SIZE(speciesRepAtomType)
filename = 'inp_new.xml'
input_temp%l_f = input%l_f
input_temp%gw_neigd = dimension_temp%neigd
div(:) = MIN(kpts_temp%nmop(:),1)
CALL w_inpXML(atoms_new,obsolete_temp,vacuum_temp,input_temp,stars_temp,sliceplot_temp,&
banddos_temp,cell_temp,sym_temp,xcpot_temp,noco_temp,jij_temp,oneD_temp,hybrid_temp,&
......
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