Dear user: 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? Regards zhuzhenye pw_forum-request at pwscf.org ??? Send Pw_forum mailing list submissions to pw_forum at pwscf.org
To subscribe or unsubscribe via the World Wide Web, visit http://www.democritos.it/mailman/listinfo/pw_forum or, via email, send a message with subject or body 'help' to pw_forum-request at pwscf.org You can reach the person managing the list at pw_forum-owner at pwscf.org When replying, please edit your Subject line so it is more specific than "Re: Contents of Pw_forum digest..." Today's Topics: 1. DOS Units (Vidur Parkash) 2. Re: DOS Units (lan haiping) 3. polarization calculation in ferroelectrics (hania djani-ait aissa) 4. Re: bug report in PWCOND (Dal Corso Andrea) 5. Re: acml - mkl (Lorenzo Paulatto) 6. Re: Starting magnetization (Lorenzo Paulatto) 7. Re: what's the meaning of error in compiler of sun solaris? (Lorenzo Paulatto) 8. ??? what's the meaning of error in compiler of sun solaris? (?? ?) 9. Re: ??? what's the meaning of error in compiler of sun solaris? (lan haiping) ---------------------------------------------------------------------- Message: 1 Date: Thu, 15 May 2008 23:43:01 -0700 (PDT) From: Vidur Parkash Subject: [Pw_forum] DOS Units To: pw_forum at pwscf.org Message-ID: <290135.76297.qm at web35406.mail.mud.yahoo.com> Content-Type: text/plain; charset="iso-8859-1" A simple question In what units does dos.x return the values of density of states? Is it states / eV / m^3 or something else? Vidur Vidur Parkash Electrical & Computer Engineering Michigan Technological University 716 EERC, 1400 Townsend Drive Houghton, MI-49931, USA Tel: 1-906-487-0023 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20080515/1dfaa65e/attachment-0001.htm ------------------------------ Message: 2 Date: Fri, 16 May 2008 14:56:15 +0800 From: "lan haiping" Subject: Re: [Pw_forum] DOS Units To: vparkash at mtu.edu, "PWSCF Forum" Message-ID: Content-Type: text/plain; charset="iso-8859-1" from dos.f90: ! Output: ! ! The total DOS (states/eV plotted vs E in eV) is written to file "fildos" regards, Hai-Ping On Fri, May 16, 2008 at 2:43 PM, Vidur Parkash wrote: > A simple question > > In what units does dos.x return the values of density of states? Is it > states / eV / m^3 or something else? > > Vidur > > > Vidur Parkash > Electrical & Computer Engineering > Michigan Technological University > 716 EERC, 1400 Townsend Drive > Houghton, MI-49931, USA > Tel: 1-906-487-0023 > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -- Hai-Ping Lan Department of Electronics , Peking University , Bejing, 100871 lanhaiping at gmail.com, hplan at pku.edu.cn -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20080516/a7344318/attachment-0001.htm ------------------------------ Message: 3 Date: Fri, 16 May 2008 06:51:12 +0000 From: hania djani-ait aissa Subject: [Pw_forum] polarization calculation in ferroelectrics To: Message-ID: Content-Type: text/plain; charset="iso-8859-1" Dear all, 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?? thank you in advance, Hania H. Djani Ait Aissa Center of Development of Advanced Technologies Haouch Oukil, PoBox.017, Algiers, Algeria _________________________________________________________________ Appelez vos amis de PC ? PC -- C'EST GRATUIT http://get.live.com/messenger/overview ------------------------------ Message: 4 Date: Fri, 16 May 2008 09:08:33 +0200 From: Dal Corso Andrea Subject: Re: [Pw_forum] bug report in PWCOND To: PWSCF Forum Message-ID: <1210921713.3353.2.camel at dhpc-5-03.sissa.it> Content-Type: text/plain Dear Zhiping, You are right, thank you. I will correct the cvs version. Andrea Dal Corso On Thu, 2008-05-15 at 19:05 -0500, zx3 at rice.edu wrote: > Dear all: > In CVS_080208 and previous version, File: PWCOND/local.f90 > Line 410: > ------------------------------------------------------------- > INTEGER :: nrx, nry, fftxy(-nrx:nrx, -nrx:nry), & > number, n1, n2 > ------------------------------------------------------------- > should be > ------------------------------------------------------------- > INTEGER :: nrx, nry, fftxy(-nrx:nrx, -nry:nry), & > number, n1, n2 > ------------------------------------------------------------- > where -nry was mistyped as -nrx > Best, > Zhiping > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum -- Andrea Dal Corso Tel. 0039-040-3787428 SISSA, Via Beirut 2/4 Fax. 0039-040-3787528 34014 Trieste (Italy) e-mail: dalcorso at sissa.it ------------------------------ Message: 5 Date: Fri, 16 May 2008 09:34:45 +0200 (CEST) From: "Lorenzo Paulatto" Subject: Re: [Pw_forum] acml - mkl To: "PWSCF Forum" Message-ID: <14099.79.1.239.82.1210923285.squirrel at webmail.sissa.it> Content-Type: text/plain;charset=iso-8859-1 On Thu, May 15, 2008 19:36, Eduardo Ariel Menendez Proupin wrote: > the operating system has a strange architecture x86_64 (as given by the > command uname -a), but the As far as I know, x86_64 is the standard name for 64bit architectures AMD64 and Intel64 (not itanium). -- Lorenzo Paulatto SISSA & DEMOCRITOS (Trieste) +39 040 3787 511 http://people.sissa.it/~paulatto/ ---------------------------------------------------------------- SISSA Webmail https://webmail.sissa.it/ Powered by SquirrelMail http://www.squirrelmail.org/ ------------------------------ Message: 6 Date: Fri, 16 May 2008 09:40:39 +0200 (CEST) From: "Lorenzo Paulatto" Subject: Re: [Pw_forum] Starting magnetization To: "Axel Kohlmeyer" , "PWSCF Forum" Message-ID: <14173.79.1.239.82.1210923639.squirrel at webmail.sissa.it> Content-Type: text/plain;charset=iso-8859-1 On Thu, May 15, 2008 20:53, Axel Kohlmeyer wrote: > yes. the parameter ntypx determins the maximum number > of atom type entries. it is set in Modules/parameters.f90 > and the default value is 10. In version 4.0 there only a few (maybe zero), static arrays of size ntyp. I think we could have removed that limit for the next release, but there is not enough time now. It will be done for 4.1 bye -- Lorenzo Paulatto SISSA & DEMOCRITOS (Trieste) +39 040 3787 511 http://people.sissa.it/~paulatto/ ---------------------------------------------------------------- SISSA Webmail https://webmail.sissa.it/ Powered by SquirrelMail http://www.squirrelmail.org/ ------------------------------ Message: 7 Date: Fri, 16 May 2008 09:44:21 +0200 (CEST) From: "Lorenzo Paulatto" Subject: Re: [Pw_forum] what's the meaning of error in compiler of sun solaris? To: "PWSCF Forum" Message-ID: <14222.79.1.239.82.1210923861.squirrel at webmail.sissa.it> Content-Type: text/plain;charset=iso-8859-1 On Fri, May 16, 2008 04:01, ???? ?? wrote: > what is the meaning of the error, and how to deal with it? Please give > me some suggestios. Dear Zhuzhenye, you could have provided a few more lines to help us figure out what is going on. From what I can see, it looks like you are missing some basic development libraries. I'm no Solaris guru, but I can imagine there are some development packages you can install in the system. Have you checked they are actually installed? regards P.S. please provide your affiliation when writing to this mailing list -- Lorenzo Paulatto SISSA & DEMOCRITOS (Trieste) +39 040 3787 511 http://people.sissa.it/~paulatto/ ---------------------------------------------------------------- SISSA Webmail https://webmail.sissa.it/ Powered by SquirrelMail http://www.squirrelmail.org/ ------------------------------ Message: 8 Date: Fri, 16 May 2008 18:54:46 +0800 (CST) From: ?? ? Subject: [Pw_forum] ??? what's the meaning of error in compiler of sun solaris? To: pw_forum at pwscf.org Message-ID: <423629.23615.qm at web15807.mail.cnb.yahoo.com> Content-Type: text/plain; charset="gb2312" ?????????? --------------------------------- ???????????? -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20080516/2cb55a5b/attachment-0001.htm -------------- next part -------------- An embedded message was scrubbed... From: =?gb2312?q?=D5=EB=D2=B6=20=D6=EC?= Subject: what's the meaning of error in compiler of sun solaris? Date: Fri, 16 May 2008 10:01:14 +0800 (CST) Size: 2763 Url: http://www.democritos.it/pipermail/pw_forum/attachments/20080516/2cb55a5b/attachment-0001.eml ------------------------------ Message: 9 Date: Fri, 16 May 2008 19:25:46 +0800 From: "lan haiping" Subject: Re: [Pw_forum] ??? what's the meaning of error in compiler of sun solaris? To: "PWSCF Forum" Message-ID: Content-Type: text/plain; charset="gb2312" Why do you repeat your email's content ? This is a mail-list, and every thread will be kept. Just forwarding your previous mail to this mai-list won't help your problem solve . You should give more detailed compilation environments 2008/5/16 ?? ? : > > > ?????????? > > ------------------------------ > ???????????? > > ---------- Forwarded message ---------- > From: ?? ? > To: pw_forum at pwscf.org > Date: Fri, 16 May 2008 10:01:14 +0800 (CST) > Subject: what's the meaning of error in compiler of sun solaris? > Dear users: > I want to compile pwscf in sun solaris 9.0. when i make pw, the error > appears as following: > ld: fatal: Symbol referencing errors. No output written to > pw.x > *** Error code 1 > make: Fatal error: Command failed for target `pw.x' > Current working directory /zzy/espresso-4.0/PW > *** Error code 1 > make: Fatal error: Command failed for target `pw' > what is the meaning of the error, and how to deal with it? Please give me > some suggestios. > > Regards > > zhuzhenye > > > ------------------------------ > ???????????? > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -- Hai-Ping Lan Department of Electronics , Peking University , Bejing, 100871 lanhaiping at gmail.com, hplan at pku.edu.cn -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20080516/9b646261/attachment.htm ------------------------------ _______________________________________________ Pw_forum mailing list Pw_forum at pwscf.org http://www.democritos.it/mailman/listinfo/pw_forum End of Pw_forum Digest, Vol 11, Issue 24 **************************************** --------------------------------- ???????????? -------------- next part -------------- An HTML attachment was scrubbed... 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