<div dir="ltr"><div>Hello,<br></div><div>Quantum Espresso v5.1<br><br></div>I'm trying to using pp.x to calculate local density of states at E_fermi, but I'm getting the following error:<br><div><br>%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br>     Error in routine local_dos (1)<br>     gaussian broadening needed<br clear="all"><div>%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br><br></div><div>I went to <b>local_dos.f90</b> file to check the error and I find this:<br><br>F (iflag /= 0.and. iflag /=3 .and. .not.lgauss) CALL errore ('local_dos', &<br>       'gaussian broadening needed', 1)<br><br></div><div>My iflag = 2 for 2D plotting. lgauss I not found in any file of documentation. What is lgauss?<br><br></div><div>How can I correct this issues?<br></div><div><br></div><div>Bellow my <a href="http://local_dos_file.pp.in">local_dos_file.pp.in</a><br><br> &INPUTPP<br>                      prefix = 'LiMn2O4' ,<br>                      outdir = './outdir/' ,<br>                     filplot = 'LiMn2O4_local_dos' ,<br>                    plot_num = 3,<br> /<br> &PLOT<br>                       nfile = 1 ,<br>                   weight(1) = 1.0,<br>                     fileout = 'LiMn2O4_local_dos.dat' ,<br>                       iflag = 2 ,<br>               output_format = 7 ,<br>                       e1(1) = 1,<br>                       e1(2) = 1,<br>                       e1(3) = 0,<br>                       e2(1) = 0,<br>                       e2(2) = 0,<br>                       e2(3) = 1,<br>                       x0(1) = 0,<br>                       x0(2) = 0,<br>                       x0(3) = 0,<br>                          nx = 56 ,<br>                          ny = 56 ,<br> /<br><br>-- <br></div><div>    Máximo Ramírez<br></div><div>        Physics Degree,10th semester<br></div></div></div>