<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:arial,helvetica,sans-serif;font-size:12pt"><div>Dear All,<br> I used gipaw to calculate the NMR information and I got
an error: <br>----------------------------------------------------------------------------------------------<br>At
line 174 of file paw_gipaw.f90 (unit = 14, file = '')<br>Fortran
runtime error: <span style="border-bottom: 1px dashed rgb(0, 102, 204); cursor: pointer;" class="yshortcuts" id="lw_1267454567_0">File</span> ''
does not exist<br>----------------------------------------------------------------------------------------------<br>I
have succeeded in running the pw.x.<br><br>The input file for GIPAW is
shown below:<br>----------------------------------------------------------------------------------------------<br>&inputgipaw<br>
job = 'nmr'<br> prefix = 'pwscf'<br> tmp_dir =
'/home/bingwen/espresso-4.1.2/PWgui-4.1.1/TMP/'<br> iverbosity = 1<br>
q_gipaw = 0.01<br> spline_ps =
.true.<br> use_nmr_macroscopic_shape = .true.<br>/<br>----------------------------------------------------------------------------------------------<br><br>Thank
you in advance for your help.<br><br>Best<br>Bingwen<br></div>
</div><br>
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