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Message-ID: <466E47D6.7050908@gmail.com>
Date: Tue, 12 Jun 2007 02:14:30 -0500
From: Jeff Hammond <jeff.science@gmail.com>
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To: "de Almeida, Valmor F." <dealmeidav@ornl.gov>
CC: nwchem-users@emsl.pnl.gov
Subject: Re: [NWCHEM] compilation aborted for nwchem.F
References: <D2D7D9FE2492524A925313E2D82E1B53059B1F36@ORNLEXCHANGE.ornl.gov>
In-Reply-To: <D2D7D9FE2492524A925313E2D82E1B53059B1F36@ORNLEXCHANGE.ornl.gov>
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Open GNUMakefile and change

-DCOMPILATION_DATE="'`date`'"

to

-DCOMPILATION_DATE='"`date`"'

and it will work fine.

Jeff

de Almeida, Valmor F. wrote:
> 
> Hello,
> 
> Any ideas why this nwchem-5.0 build is stopping below? It goes a long
> way before it happens. Here are some of the build steps:
> 
> export LARGE_FILES=TRUE
> export TCGRSH=/usr/local/bin/ssh
> export NWCHEM_TOP=/root/third-party_downloads/nwchem-5.0
> 
> cd $NWCHEM_TOP/src
> 
> export NWCHEM_TARGET=LINUX
> 
> export NWCHEM_MODULES="all python"
> 
> export PYTHONHOME=/usr
> export PYTHONVERSION=2.4
> 
> make nwchem_config
> 
> make FC="ifort" CC="icc" >& make.log
> 
> I am not building with MPI, so I assume the default will be TCGMSG.
> 
> Thanks for any help.
> 
> --
> Valmor
> 
> 
> 
> Here is the tail of make.log:
> 
> make nwchem.o stubs.o
> ifort -align    -mp1 -w -g -vec_report3 -g  -I.
> -I/root/third-party_downloads/nwchem-5.0/src/include
> -I/root/third-party_downloads/nwchem-5.0/src/tools/include -DLINUX
> -DIFCV8 -DIFCLINUX -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date`'"
> -DCOMPILATION_DIR="'/root/third-party_downloads/nwchem-5.0'"
> -DNWCHEM_BRANCH="'5.0'" -c -o nwchem.o nwchem.F
> fortcom: Severe: File not found: 'Jun'
> compilation aborted for nwchem.F (code 1)
> make[1]: *** [nwchem.o] Error 1
> make: *** [all] Error 2
>