[AMBER-Developers] -j x parallel builds broken if you don't build serial first

From: Ross Walker <ross.rosswalker.co.uk>
Date: Wed, 27 Mar 2013 11:03:38 -0700

Something looks to be messed up with the netcdf dependencies.

The following works:

cd $AMBERHOME
git pull
git clean -f -d -x
./configure gnu
make -j8 install
make clean
./configure -cuda gnu
make -j8 install

But the following does not:
git clean -f -d -x
./configure -cuda gnu
make -j8 install

gfortran -I../libsrc -I. -O3 -mtune=native -c -o typeSizes.o typeSizes.f90
gfortran -I../libsrc -I. -O3 -mtune=native -c -o netcdf.o netcdf.f90
netcdf.f90:38.50:

                       FourByteReal, EightByteReal
                                                  1
Fatal Error: Can't open module file 'typesizes.mod' for reading at (1): No
such file or directory
make[4]: *** [netcdf.o] Error 1
make[4]: *** Waiting for unfinished jobs....
 gfortran -I../libsrc -I. -O3 -mtune=native -c netcdf.f90 -o netcdf.o
 gfortran -I../libsrc -I. -O3 -mtune=native -c typeSizes.f90 -o typeSizes.o
make[4]: Leaving directory
`/server-home1/rcw/cvs_checkouts/amber.git/amber/AmberTools/src/netcdf/src/
f90'
make[3]: *** [install-recursive] Error 1
make[3]: Leaving directory
`/server-home1/rcw/cvs_checkouts/amber.git/amber/AmberTools/src/netcdf/src'
make[2]: *** [/home/rcw/cvs_checkouts/amber.git/amber/include/netcdf.mod]
Error 2
make[2]: Leaving directory
`/server-home1/rcw/cvs_checkouts/amber.git/amber/src'
make[1]: [cuda] Error 2 (ignored)

Any ideas?



/\
\/
|\oss Walker

---------------------------------------------------------
| Assistant Research Professor |
| San Diego Supercomputer Center |
| Adjunct Assistant Professor |
| Dept. of Chemistry and Biochemistry |
| University of California San Diego |
| NVIDIA Fellow |
| http://www.rosswalker.co.uk | http://www.wmd-lab.org |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
---------------------------------------------------------

Note: Electronic Mail is not secure, has no guarantee of delivery, may not
be read every day, and should not be used for urgent or sensitive issues.







_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Wed Mar 27 2013 - 11:30:03 PDT
Custom Search