Missing library for nwpw calculation


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Just Got Here
Hello,

I'm trying to run this code for TiO2 calculation

echo

title "TiO2_cell_optimization"

scratch_dir ./tmp
permanent_dir ./nwchem_out

geometry units angstrom noautoz noautosym nocenter print xyz

        system crystal

                lat_a 4.65327
                lat_b 4.65327
                lat_c 2.96920

                alpha 90.0
                beta 90.0
                gamma 90.0

        end

        load format xyz TiO2_1x1x1.xyz

end

nwpw

        monkhorst-pack 3 3 3
        xc LDA

end

task band


I have this error

NWCHEM_NWPW_LIBRARY set to: </home/xxxx/nwchem/src/nwpw/libraryps/>
  could not find library for Qq  


The path is well configured and the concerned folder contains :

dependencies      include_stamp  nwpw_inp.fh         ofpw_default  pspw_old
development_psps  library1       nwpw_libfile.F      paw_default   Spin_Orbit
GNUmakefile       library2       nwpw_library.F      pspw_default  TETER
HGH_LDA           MakeFile       nwpw_set_library.F  pspw_new      TM


Is this an installation error ?