/[MITgcm]/MITgcm/tools/build_options/linux_ia64_ifort+mpi2_swell
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Contents of /MITgcm/tools/build_options/linux_ia64_ifort+mpi2_swell

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Revision 1.3 - (show annotations) (download)
Sat Apr 5 20:52:25 2008 UTC (16 years, 1 month ago) by heimbach
Branch: MAIN
CVS Tags: HEAD
Changes since 1.2: +0 -0 lines
FILE REMOVED
I think these opt files for Harvard cluster swell are out of date;
replaced by one that works.

1 #!/bin/bash
2 #
3 # Ed Hill
4 #
5 # tested on faulks, 20030818
6 #
7 # Build options for the intel 8.0 fortran compiler
8 # the compiler is now called ifort (not ifc) and it appears to
9 # need -DWORDLENGTH=1 and not -DWORDLENGTH=4 (which is what ifc 6.0) used to have.
10 # ph: use ifort compiler options -convert big_endian -assume byterecl
11
12 FC=ifort
13 F90C=ifort
14 DEFINES='-DWORDLENGTH=4'
15 LINK='ifort'
16 CPP='cpp -traditional -P'
17 #INCLUDES='-I/usr/include/netcdf'
18
19 INCLUDES='-I/opt/netcdf-3.6.0-p1/include -I/opt/mpich-1.2.7p1/include'
20 LIBS='-L/opt/netcdf-3.6.0-p1/lib -L/opt/mpich-1.2.7p1/lib -L/usr/local/topspin/lib64 -lmpich'
21
22 # Note that the -mp switch is for ieee "maintain precision" and is
23 # roughly equivalent to -ieee
24 if test "x$IEEE" = x ; then
25 # lz( FOPTIM='-O3 -align' )
26 FOPTIM=
27 #P3 FOPTIM=$FOPTIM' -tpp6 -xWKM'
28 #P4 FOPTIM=$FOPTIM' -tpp7 -xWKM'
29 FFLAGS='-132 -r8 -i4 -w95 -convert big_endian -assume byterecl'
30 else
31 FOPTIM='-O0 -noalign'
32 FFLAGS='-132 -r8 -i4 -w95 -W0 -WB -xN -pc64 -convert big_endian -assume byterecl'
33 #FFLAGS='-mp -132 -r8 -i4 -w95 -W0 -WB'
34 fi

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