<div>Dear user:</div> <div> Thank you give some suggestions about compilation in solaris 9.0. The condition of my machine is as following : Sun fire 4800 and solaris sparc.I have install Sunstudio 12 in my machine. making ./configure is well done. When make pw, the errors appears. Please tell me how to modify my system. which development packages should be installed in my system to make successfully?</div> <div> </div> <div>Regards</div> <div> </div> <div>zhuzhenye<BR><B><I>pw_forum-request@pwscf.org</I></B> дµÀ£º</div> <BLOCKQUOTE class=replbq style="PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #1010ff 2px solid">Send Pw_forum mailing list submissions to<BR>pw_forum@pwscf.org<BR><BR>To subscribe or unsubscribe via the World Wide Web, visit<BR>http://www.democritos.it/mailman/listinfo/pw_forum<BR>or, via email, send a message with subject or body 'help' to<BR>pw_forum-request@pwscf.org<BR><BR>You can reach the person managing the list
at<BR>pw_forum-owner@pwscf.org<BR><BR>When replying, please edit your Subject line so it is more specific<BR>than "Re: Contents of Pw_forum digest..."<BR><BR><BR>Today's Topics:<BR><BR>1. DOS Units (Vidur Parkash)<BR>2. Re: DOS Units (lan haiping)<BR>3. polarization calculation in ferroelectrics (hania djani-ait aissa)<BR>4. Re: bug report in PWCOND (Dal Corso Andrea)<BR>5. Re: acml - mkl (Lorenzo Paulatto)<BR>6. Re: Starting magnetization (Lorenzo Paulatto)<BR>7. Re: what's the meaning of error in compiler of sun solaris?<BR>(Lorenzo Paulatto)<BR>8. ??? what's the meaning of error in compiler of sun solaris? (?? ?)<BR>9. Re: ??? what's the meaning of error in compiler of sun<BR>solaris? (lan haiping)<BR><BR><BR>----------------------------------------------------------------------<BR><BR>Message: 1<BR>Date: Thu, 15 May 2008 23:43:01 -0700 (PDT)<BR>From: Vidur Parkash <VPARKASH@MTU.EDU><BR>Subject: [Pw_forum] DOS Units<BR>To: pw_forum@pwscf.org<BR>Message-ID:
<290135.76297.qm@web35406.mail.mud.yahoo.com><BR>Content-Type: text/plain; charset="iso-8859-1"<BR><BR>A simple question<BR><BR>In what units does dos.x return the values of density of states? Is it states / eV / m^3 or something else?<BR><BR>Vidur<BR><BR><BR>Vidur Parkash<BR>Electrical & Computer Engineering<BR>Michigan Technological University<BR>716 EERC, 1400 Townsend Drive<BR>Houghton, MI-49931, USA<BR>Tel: 1-906-487-0023<BR>-------------- next part --------------<BR>An HTML attachment was scrubbed...<BR>URL: http://www.democritos.it/pipermail/pw_forum/attachments/20080515/1dfaa65e/attachment-0001.htm <BR><BR>------------------------------<BR><BR>Message: 2<BR>Date: Fri, 16 May 2008 14:56:15 +0800<BR>From: "lan haiping" <LANHAIPING@GMAIL.COM><BR>Subject: Re: [Pw_forum] DOS Units<BR>To: vparkash@mtu.edu, "PWSCF Forum" <PW_FORUM@PWSCF.ORG><BR>Message-ID:<BR><C92002FA0805152356V4C40628CVE57BDF8342BE5625@MAIL.GMAIL.COM><BR>Content-Type: text/plain;
charset="iso-8859-1"<BR><BR>from dos.f90:<BR><BR>! Output:<BR>!<BR>! The total DOS (states/eV plotted vs E in eV) is written to file<BR>"fildos"<BR><BR><BR><BR>regards,<BR><BR>Hai-Ping<BR>On Fri, May 16, 2008 at 2:43 PM, Vidur Parkash <VPARKASH@MTU.EDU>wrote:<BR><BR>> A simple question<BR>><BR>> In what units does dos.x return the values of density of states? Is it<BR>> states / eV / m^3 or something else?<BR>><BR>> Vidur<BR>><BR>><BR>> Vidur Parkash<BR>> Electrical & Computer Engineering<BR>> Michigan Technological University<BR>> 716 EERC, 1400 Townsend Drive<BR>> Houghton, MI-49931, USA<BR>> Tel: 1-906-487-0023<BR>><BR>> _______________________________________________<BR>> Pw_forum mailing list<BR>> Pw_forum@pwscf.org<BR>> http://www.democritos.it/mailman/listinfo/pw_forum<BR>><BR>><BR><BR><BR>-- <BR>Hai-Ping Lan<BR>Department of Electronics ,<BR>Peking University , Bejing,
100871<BR>lanhaiping@gmail.com, hplan@pku.edu.cn<BR>-------------- next part --------------<BR>An HTML attachment was scrubbed...<BR>URL: http://www.democritos.it/pipermail/pw_forum/attachments/20080516/a7344318/attachment-0001.htm <BR><BR>------------------------------<BR><BR>Message: 3<BR>Date: Fri, 16 May 2008 06:51:12 +0000<BR>From: hania djani-ait aissa <DJAITHANIA@HOTMAIL.COM><BR>Subject: [Pw_forum] polarization calculation in ferroelectrics<BR>To: <PW_FORUM@PWSCF.ORG><BR>Message-ID: <BLU115-W44CC504831136F1116F855D2C80@PHX.GBL><BR>Content-Type: text/plain; charset="iso-8859-1"<BR><BR><BR>Dear all, <BR>I am new PWSCF user, I am trying to calculate polarization in Bi4Ti3O12. this material is centered tetragonal in its paraelectric phase and orthorhombic bases centered in its ferroelectric one. having in mind the papers of Resta, King-smith and Vanderbilt, i have to fix the initial state with P=0 and then make a small displacement of a subgroup with respect to others.
my question is: what will be the initial structure to put as input? the paraelectric tetragonal one with its symmetry center, or the ferroelectric one were i force the orthorhombic structure to be centered , relaxing all atoms and making the small displacement??<BR>thank you in advance,<BR>Hania<BR><BR>H. Djani Ait Aissa<BR>Center of Development of Advanced Technologies<BR>Haouch Oukil, PoBox.017, Algiers, Algeria<BR>_________________________________________________________________<BR>Appelez vos amis de PC ? PC -- C'EST GRATUIT<BR>http://get.live.com/messenger/overview<BR><BR>------------------------------<BR><BR>Message: 4<BR>Date: Fri, 16 May 2008 09:08:33 +0200<BR>From: Dal Corso Andrea <DALCORSO@SISSA.IT><BR>Subject: Re: [Pw_forum] bug report in PWCOND<BR>To: PWSCF Forum <PW_FORUM@PWSCF.ORG><BR>Message-ID: <1210921713.3353.2.camel@dhpc-5-03.sissa.it><BR>Content-Type: text/plain<BR><BR>Dear Zhiping,<BR><BR>You are right, thank you. I will correct the cvs
version.<BR><BR>Andrea Dal Corso<BR><BR>On Thu, 2008-05-15 at 19:05 -0500, zx3@rice.edu wrote:<BR>> Dear all:<BR>> In CVS_080208 and previous version, File: PWCOND/local.f90<BR>> Line 410:<BR>> -------------------------------------------------------------<BR>> INTEGER :: nrx, nry, fftxy(-nrx:nrx, -nrx:nry), &<BR>> number, n1, n2<BR>> -------------------------------------------------------------<BR>> should be<BR>> -------------------------------------------------------------<BR>> INTEGER :: nrx, nry, fftxy(-nrx:nrx, -nry:nry), &<BR>> number, n1, n2<BR>> -------------------------------------------------------------<BR>> where -nry was mistyped as -nrx<BR>> Best,<BR>> Zhiping<BR>> <BR>> _______________________________________________<BR>> Pw_forum mailing list<BR>> Pw_forum@pwscf.org<BR>> http://www.democritos.it/mailman/listinfo/pw_forum<BR>-- <BR>Andrea Dal Corso Tel. 0039-040-3787428<BR>SISSA, Via Beirut
2/4 Fax. 0039-040-3787528<BR>34014 Trieste (Italy) e-mail: dalcorso@sissa.it<BR><BR><BR><BR><BR>------------------------------<BR><BR>Message: 5<BR>Date: Fri, 16 May 2008 09:34:45 +0200 (CEST)<BR>From: "Lorenzo Paulatto" <PAULATTO@SISSA.IT><BR>Subject: Re: [Pw_forum] acml - mkl<BR>To: "PWSCF Forum" <PW_FORUM@PWSCF.ORG><BR>Message-ID: <14099.79.1.239.82.1210923285.squirrel@webmail.sissa.it><BR>Content-Type: text/plain;charset=iso-8859-1<BR><BR><BR>On Thu, May 15, 2008 19:36, Eduardo Ariel Menendez Proupin wrote:<BR>> the operating system has a strange architecture x86_64 (as given by the<BR>> command uname -a), but the<BR><BR>As far as I know, x86_64 is the standard name for 64bit architectures<BR>AMD64 and Intel64 (not itanium).<BR><BR>-- <BR>Lorenzo Paulatto<BR>SISSA & DEMOCRITOS (Trieste)<BR>+39 040 3787 511<BR>http://people.sissa.it/~paulatto/<BR><BR><BR>----------------------------------------------------------------<BR>SISSA Webmail
https://webmail.sissa.it/<BR>Powered by SquirrelMail http://www.squirrelmail.org/<BR><BR><BR><BR>------------------------------<BR><BR>Message: 6<BR>Date: Fri, 16 May 2008 09:40:39 +0200 (CEST)<BR>From: "Lorenzo Paulatto" <PAULATTO@SISSA.IT><BR>Subject: Re: [Pw_forum] Starting magnetization<BR>To: "Axel Kohlmeyer" <AKOHLMEY@CMM.CHEM.UPENN.EDU>, "PWSCF Forum"<BR><PW_FORUM@PWSCF.ORG><BR>Message-ID: <14173.79.1.239.82.1210923639.squirrel@webmail.sissa.it><BR>Content-Type: text/plain;charset=iso-8859-1<BR><BR><BR>On Thu, May 15, 2008 20:53, Axel Kohlmeyer wrote:<BR>> yes. the parameter ntypx determins the maximum number<BR>> of atom type entries. it is set in Modules/parameters.f90<BR>> and the default value is 10.<BR><BR>In version 4.0 there only a few (maybe zero), static arrays of size ntyp.<BR>I think we could have removed that limit for the next release, but there<BR>is not enough time now. It will be done for 4.1<BR><BR>bye<BR><BR><BR>-- <BR>Lorenzo
Paulatto<BR>SISSA & DEMOCRITOS (Trieste)<BR>+39 040 3787 511<BR>http://people.sissa.it/~paulatto/<BR><BR><BR>----------------------------------------------------------------<BR>SISSA Webmail https://webmail.sissa.it/<BR>Powered by SquirrelMail http://www.squirrelmail.org/<BR><BR><BR><BR>------------------------------<BR><BR>Message: 7<BR>Date: Fri, 16 May 2008 09:44:21 +0200 (CEST)<BR>From: "Lorenzo Paulatto" <PAULATTO@SISSA.IT><BR>Subject: Re: [Pw_forum] what's the meaning of error in compiler of sun<BR>solaris?<BR>To: "PWSCF Forum" <PW_FORUM@PWSCF.ORG><BR>Message-ID: <14222.79.1.239.82.1210923861.squirrel@webmail.sissa.it><BR>Content-Type: text/plain;charset=iso-8859-1<BR><BR><BR>On Fri, May 16, 2008 04:01, ???? ?? wrote:<BR>> what is the meaning of the error, and how to deal with it? Please give<BR>> me some suggestios.<BR><BR>Dear Zhuzhenye,<BR><BR>you could have provided a few more lines to help us figure out what is<BR>going on. From what I can see,
it looks like you are missing some basic<BR>development libraries. I'm no Solaris guru, but I can imagine there are<BR>some development packages you can install in the system. Have you checked<BR>they are actually installed?<BR><BR>regards<BR><BR>P.S. please provide your affiliation when writing to this mailing list<BR><BR>-- <BR>Lorenzo Paulatto<BR>SISSA & DEMOCRITOS (Trieste)<BR>+39 040 3787 511<BR>http://people.sissa.it/~paulatto/<BR><BR><BR>----------------------------------------------------------------<BR>SISSA Webmail https://webmail.sissa.it/<BR>Powered by SquirrelMail http://www.squirrelmail.org/<BR><BR><BR><BR>------------------------------<BR><BR>Message: 8<BR>Date: Fri, 16 May 2008 18:54:46 +0800 (CST)<BR>From: ?? ? <COLDWIND1978@YAHOO.COM.CN><BR>Subject: [Pw_forum] ??? what's the meaning of error in compiler of sun<BR>solaris?<BR>To: pw_forum@pwscf.org<BR>Message-ID: <423629.23615.qm@web15807.mail.cnb.yahoo.com><BR>Content-Type: text/plain;
charset="gb2312"<BR><BR><BR><BR>??????????<BR><BR>---------------------------------<BR>????????????<BR>-------------- next part --------------<BR>An HTML attachment was scrubbed...<BR>URL: http://www.democritos.it/pipermail/pw_forum/attachments/20080516/2cb55a5b/attachment-0001.htm <BR>-------------- next part --------------<BR>An embedded message was scrubbed...<BR>From: =?gb2312?q?=D5=EB=D2=B6=20=D6=EC?= <COLDWIND1978@YAHOO.COM.CN><BR>Subject: what's the meaning of error in compiler of sun solaris?<BR>Date: Fri, 16 May 2008 10:01:14 +0800 (CST)<BR>Size: 2763<BR>Url: http://www.democritos.it/pipermail/pw_forum/attachments/20080516/2cb55a5b/attachment-0001.eml <BR><BR>------------------------------<BR><BR>Message: 9<BR>Date: Fri, 16 May 2008 19:25:46 +0800<BR>From: "lan haiping" <LANHAIPING@GMAIL.COM><BR>Subject: Re: [Pw_forum] ??? what's the meaning of error in compiler of<BR>sun solaris?<BR>To: "PWSCF Forum"
<PW_FORUM@PWSCF.ORG><BR>Message-ID:<BR><C92002FA0805160425R7D8F184FU5CE193F41B8AB4C1@MAIL.GMAIL.COM><BR>Content-Type: text/plain; charset="gb2312"<BR><BR>Why do you repeat your email's content ?<BR>This is a mail-list, and every thread will be kept.<BR>Just forwarding your previous mail to this mai-list won't<BR>help your problem solve . You should give more detailed<BR>compilation environments<BR><BR><BR><BR>2008/5/16 ?? ? <COLDWIND1978@YAHOO.COM.CN>:<BR><BR>><BR>><BR>> ??????????<BR>><BR>> ------------------------------<BR>> ???????????? <HTTP: cn.mail.yahoo.com /><BR>><BR>> ---------- Forwarded message ----------<BR>> From: ?? ? <COLDWIND1978@YAHOO.COM.CN><BR>> To: pw_forum@pwscf.org<BR>> Date: Fri, 16 May 2008 10:01:14 +0800 (CST)<BR>> Subject: what's the meaning of error in compiler of sun solaris?<BR>> Dear users:<BR>> I want to compile pwscf in sun solaris 9.0. when i make pw, the error<BR>> appears as following:<BR>>
ld: fatal: Symbol referencing errors. No output written to<BR>> pw.x<BR>> *** Error code 1<BR>> make: Fatal error: Command failed for target `pw.x'<BR>> Current working directory /zzy/espresso-4.0/PW<BR>> *** Error code 1<BR>> make: Fatal error: Command failed for target `pw'<BR>> what is the meaning of the error, and how to deal with it? Please give me<BR>> some suggestios.<BR>><BR>> Regards<BR>><BR>> zhuzhenye<BR>><BR>><BR>> ------------------------------<BR>> ???????????? <HTTP: cn.mail.yahoo.com /><BR>> _______________________________________________<BR>> Pw_forum mailing list<BR>> Pw_forum@pwscf.org<BR>> http://www.democritos.it/mailman/listinfo/pw_forum<BR>><BR>><BR><BR><BR>-- <BR>Hai-Ping Lan<BR>Department of Electronics ,<BR>Peking University , Bejing, 100871<BR>lanhaiping@gmail.com, hplan@pku.edu.cn<BR>-------------- next part --------------<BR>An HTML attachment was scrubbed...<BR>URL:
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