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Hello,</div>
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When use q2r.x I got the follow error trying to read the dynamic matrix file.</div>
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I/O syntax error, unit 1, file dmat.TiN1<br>
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This is my ph and q2r input</div>
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&inputph
<div> tr2_ph=1.0d-14,</div>
<div> prefix='pwscf',</div>
<div> amass(1)=47.867</div>
<div> amass(2)=14.007,</div>
<div> outdir='/home/hanghu/scratch/TiN/phonon/reduce-q/'</div>
<div> epsil=.false.,</div>
<div> lraman=.false.,</div>
<div> ldisp=.true.,</div>
<div> max_seconds=428400,</div>
<div> nq1 =2, nq2=2, nq3=2</div>
<div> fildyn='dmat.TiN',</div>
<div> /</div>
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&input
<div> fildyn='dmat.TiN', zasr='crystal', flfrc='TiN.fc'</div>
<div> /</div>
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This is the first part of my dmat.TiN1</div>
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Dynamical matrix file
<div>Normal modes for AA</div>
<div> 2 8 0 8.1071141 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000</div>
<div>Basis vectors</div>
<div> 1.000000000 0.000000000 0.000000000</div>
<div> 0.000000000 1.000000000 0.000000000</div>
<div> 0.000000000 0.000000000 1.000000000</div>
<div> 1 'Ti ' 43628.1015381455</div>
<div> 2 'N ' 12766.5994995467</div>
<div> 1 1 0.5000000000 0.5000000000 0.5000000000</div>
<div> 2 1 0.5000000000 0.0000000000 0.0000000000</div>
<div> 3 1 0.0000000000 0.5000000000 0.0000000000</div>
<div> 4 1 0.0000000000 0.0000000000 0.5000000000</div>
<div> 5 2 0.0000000000 0.0000000000 0.0000000000</div>
<div> 6 2 0.0000000000 0.5000000000 0.5000000000</div>
<div> 7 2 0.5000000000 0.0000000000 0.5000000000</div>
<div> 8 2 0.5000000000 0.5000000000 0.0000000000</div>
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<div> Dynamical Matrix in cartesian axes</div>
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<div> q = ( 0.000000000 0.000000000 0.000000000 )</div>
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<div> 1 1</div>
<div> 0.42741275 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000</div>
<div> 0.00000000 0.00000000 0.42741275 0.00000000 0.00000000 0.00000000</div>
<div> 0.00000000 0.00000000 0.00000000 0.00000000 0.42741275 0.00000000</div>
<div> 1 2</div>
<div> 1.45316469 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000</div>
<div> 0.00000000 0.00000000 -0.86042620 0.00000000 0.00000000 0.00000000</div>
<div> 0.00000000 0.00000000 0.00000000 0.00000000 -0.86042620 0.00000000</div>
<div> 1 3</div>
<div> -0.86042620 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000</div>
<div> 0.00000000 0.00000000 1.45316469 0.00000000 0.00000000 0.00000000</div>
<div> 0.00000000 0.00000000 0.00000000 0.00000000 -0.86042620 0.00000000</div>
<div> 1 4</div>
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Any help would be appreciated.</div>
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Regards,</div>
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Hang Hu</div>
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<span style="color:rgb(136,136,136); font-family:Arial,Helvetica,sans-serif; text-align:start; background-color:rgb(255,255,255); font-size:12.8px"><span lang="EN-US" style="font-size:10pt; font-family:Tahoma,sans-serif; color:black">PhD Candidate<br>
</span></span><span lang="EN-US" style="text-align:start; background-color:rgb(255,255,255); font-size:10pt; font-family:Tahoma,sans-serif; color:black">Department of Chemistry and Biochemistry<br>
Concordia University<br>
7141 Sherbrooke Ouest, LOY-SP-557<br>
Montréal, Québec, H4B 1R6</span></div>
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