<div>hi Marcel:</div>
<div> i am just looking for the file .and at last ,i found it .it was put in my home directory.hehe! </div>
<div>and my another question is whether i can specify the destination of the file ,like in the currently directory?</div>
<div> </div>
<div>and i have a third question is the interactively process,just called serial process, just now ,i tried it .i can not work,the load of cpu is zero so ,i do not know why !</div>
<div> i need your help </div>
<div>thank you <br><br> </div>
<div><span class="gmail_quote">2007/11/20, Marcel Mohr <<a href="mailto:marcel@physik.tu-berlin.de">marcel@physik.tu-berlin.de</a>>:</span>
<blockquote class="gmail_quote" style="PADDING-LEFT: 1ex; MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid">Hi Yuehua<br><br>Try to run dynmat interactively without using the queue manager !<br><br>There should be a files called
dynmat.out, dynmat.mold, dynmat.x...<br>See in example09.<br><br>Nobody can guess, where your computer puts them ;)<br><br>Cheers Marcel<br><br>________________________________________________________________________<br>Marcel Mohr Institut für Festkörperphysik, TU Berlin
<br>marcel(at)physik.tu-<a href="http://berlin.de">berlin.de</a> Sekr. EW 5-4<br>TEL: +49-30-314 24442 Hardenbergstr. 36<br>FAX: +49-30-314 27705 10623 Berlin<br><br><br>On Tue, 20 Nov 2007, xu yuehua wrote:
<br><br>> i use dynmat.x to add lo-to split ,and want to get the new frequencies and<br>> modes, and only the frequencies is present .<br>> my infile now:<br>><br>> &input<br>> fildyn='/raid/xyh/pwscf/fourringwater/pho_scf_relax_fromlqf_via_vaspz/*.dynG',
<br>> asr='one-dim',<br>> q(1)=0,q(2)=0,q(3)=12,<br>> filout= 'dynmat.out'/<br>><br>><br>><br>> but there is not dynmat.out .only the file like pwscf.sh.o8645<br>> and in pwscf.sh.o8645
<br>><br>> there is :<br>><br>> ue Nov 20 17:29:58 CST 2007<br>><br>> Reading Dynamical Matrix from file<br>> /raid/xyh/pwscf/fourringwater/pho_scf_relax_fromlqf_via_vaspz/fourringwater.dynG<br>> asr rotation axis in 1D system= 3
<br>> Acoustic Sum Rule: || Z*(ASR) - Z*(orig)|| = 0.815659E-01<br>> Acoustic Sum Rule: ||dyn(ASR) - dyn(orig)||= 0.697493E-01<br>><br>> Polarizability (A^3 units)<br>> multiply by 0.971817
for Clausius-Mossotti correction<br>> 5.625414 0.000658 0.000133<br>> 0.000658 5.624128 0.000114<br>> 0.000133 0.000114 8.860593<br>><br>> IR cross sections are in (D/A)^2/amu units
<br>> # mode [cm-1] [THz] IR<br>> 1 0.00 0.0000 0.0000<br>> 2 0.00 0.0000 0.0000<br>> 3 0.00 0.0000 0.0000<br>> 4 0.00 0.0000 0.0000<br>> 5
49.16 1.4738 0.0064<br>> 6 63.88 1.9151 0.0043<br>> 7 68.56 2.0554 0.0016<br>> 8 106.29 3.1865 0.0002<br>> 9 156.91 4.7040 0.0002<br>> 10 252.93
7.5826 0.2436<br>> 11 254.66 7.6344 0.4708<br>> 12 257.93 7.7324 0.6958<br>> 13 564.27 16.9163 0.4540<br>> 14 631.40 18.9287 0.1605<br>> 15 632.64 18.9659
1.7223<br>> 16 633.03 18.9777 1.8109<br>> 17 705.34 21.1455 1.3172<br>> 18 750.19 22.4900 3.3584<br>> 19 750.80 22.5084 3.3466<br>> 20 793.99 23.8030 0.0001
<br>> 21 854.32 25.6117 3.6181<br>><br>> ...........<br>><br>><br>><br>><br>> no mode ! .i am puzzled .and where is my error ?<br>><br>><br>> --<br>> Xu Yuehua<br>> physics Department of Nanjing university
<br>> China<br>><br>_______________________________________________<br>Pw_forum mailing list<br><a href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br><a href="http://www.democritos.it/mailman/listinfo/pw_forum">
http://www.democritos.it/mailman/listinfo/pw_forum</a><br><br></blockquote></div><br><br clear="all"><br>-- <br>Xu Yuehua<br>physics Department of Nanjing university<br>China