/[MITgcm]/MITgcm/tools/build_options/linux_ia64_ifort+mpi1_swell
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Revision 1.3 - (hide annotations) (download)
Sat Apr 5 20:52:25 2008 UTC (16 years 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I think these opt files for Harvard cluster swell are out of date;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 heimbach 1.1 #!/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 heimbach 1.2 FC=mpif90
13     F90C=mpif90
14 heimbach 1.1 DEFINES='-DWORDLENGTH=4'
15     LINK='ifort'
16     CPP='cpp -traditional -P'
17     #INCLUDES='-I/usr/include/netcdf'
18    
19 heimbach 1.2 INCLUDES='-I/opt/netcdf-3.6.0-p1/include -I/usr/local/topspin/mpi/mpich/include'
20     LIBS='-L/opt/netcdf-3.6.0-p1/lib -L/usr/local/topspin/mpi/mpich/lib64 -lmpich_i -lpthread'
21 heimbach 1.1
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 heimbach 1.2 FFLAGS='-132 -r8 -i4 -w95 -convert big_endian -assume byterecl'
30 heimbach 1.1 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
35    

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