[Pw_forum] Fwd: compiling failer
yccheng.nju at gmail.com
Wed Mar 19 09:32:47 CET 2008
---------- Forwarded message ----------
From: 程迎春 <yccheng.nju at gmail.com>
Date: 2008-3-19 16:32
Subject: Re: [Pw_forum] compiling failer
To: Axel Kohlmeyer <akohlmey at cmm.chem.upenn.edu>
I imput the command: make all &>mk.out as your suggestion. The
compiling process takes about four hours. There must be some errors. So I
stop the compiling process. As follows I show the last information in mk.out
mpif90 -O2 -assume byterecl -nomodule -fpp -D__INTEL -D__FFTW
-D__USE_INTERNAL_FFTW -D__MPI -D__PARA -I../include -I./ -I../Modules
-I../iotk/src -I../PW -I../PH -I../CPV -c electrons.f90
make: *** Deleting file `electrons.o'
make: *** [electrons.o] Error 2
make: *** [pw] Interrupt
I think there may be some problems in the electrons.f90.
ps:I have successfully compiled the pwscf3.2.3 in another computer(suse10
2008/3/19, Axel Kohlmeyer <akohlmey at cmm.chem.upenn.edu>:
> On Wed, 19 Mar 2008, ³ÌÓ´º wrote:
> CYC> Dear pwscfer users:
> dear cheng,
> CYC> The system I used is suse 1 sp1 for IA64, and the fortran
> CYC> is ifort (IFORT) 9.1 20060323.CYC> The step of configuer of the
> system is successful. The content of the
> CYC> However, when I try to make all, the compiler stop without errors.
> CYC> The make error occurs both in 3.2.3 and 4.0.
> there has to be some error or equivalent output you may
> not have seen it. try doing: make all >& mk.out and have
> a careful look at the mk.out file.
> CYC> Does anybody know how to solve the problem?
> very difficult without being able to read a computer's mind.
> if you don't report anything, how should somebody else be
> able to recommend anything???
> the only recommendations are just the usual common sense questions:
> can you compile other software?
> does the compile succeed when you lower the
> optimization level?
> are your compilers up-to-date?
> have you contacted your system administrator?
> CYC> Cheng YC , Nanjing University
> CYC> 2008-3-19
> Axel Kohlmeyer akohlmey at cmm.chem.upenn.edu http://www.cmm.upenn.edu
> Center for Molecular Modeling -- University of Pennsylvania
> Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
> tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425
> If you make something idiot-proof, the universe creates a better idiot.
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