As the first step of AMBER 8 parallel compilation, I was trying to install
mpich-1.2.7
My machine is dual-processor xeon - single box - it has hyperthreading.
'top' command gives 4 cpus.
uname -a gives
Linux localhost.localdomain 2.4.21-4.ELsmp #1 SMP Fri Oct 3 17:52:56 EDT
2003 i686 i686 i386 GNU/Linux
My fortran compiler is intel ifort (9.0.021)
I used
setenv CC gcc
setenv FC ifort
./configure -prefix=/home/pradipta/test -with-device=ch_shmem -cc=$CC -fc=$FC
make install
I am getting the following error
-------------------------------------------------------------
Testing if Fortran77 application can be linked with graphics library
/home/pradipta/mpich-1.2.7/bin/mpif77
-I/home/pradipta/mpich-1.2.7/include -c fxgraphics.f
fortcom: Error: /home/pradipta/mpich-1.2.7/include/mpif.h, line 192:
Syntax error, found ')' when expecting one of: ( <IDENTIFIER>
<CHAR_CON_KIND_PARAM> <CHAR_NAM_KIND_PARAM> <CHARACTER_CONSTANT>
<INTEGER_CONSTANT> ...
PARAMETER (MPI_ADDRESS_KIND=)
--------------------------------------------------------------
Did anyone experience this?
Also, for the steps afterwards, I learned that I need to make the
machines.LINUX file as
localhost.localdomain:2
Is there anything else I need to do for SMP machine (like adding the
hostnames to /etc/hosts)?
Thanks a lot.
Pradipta
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Received on Sat Feb 04 2006 - 06:10:06 PST
