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fix import of nspin=2 density file to nspin=4

Pietro Delugas requested to merge pietrodelugas/q-e:fix_lsda_to_nc_import into develop

previous implementation was not working for gfortran compilers. By default now the imported density is oriented to z direction, can be reoriented using the lforcet flag and specifing the desired direction with angle1 and angle2 for species 1.

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