Hello, Amber users,
I am compiling Amber 9 with IFort compiler for x86, 64 bit architecture, on a Dell Precision 690 under Red Hat Linux Enterprise WS 4.
The following steps were successfully executed:
1) sh /ifortvars.sh was run in order to create the environment variables;
2) Amber
cd /usr/local/amber/src
./configure -gnucompat -nopar ifort
The problem appeared when I tried to compile and make the code with IFort:
cd /usr/local/amber9/src
make serial
Multiple errors are reported by the compiler, with the last lines:
undefined reference to _gfortran_stop_numeric
make[1]: [new2oldparm] Error 1
Could you please suggest a solution to this problem, i.e., how the Amber code should be compiled with ifort - the suggestions in Amber manual did not help me to compile it. Thanks.
Andrey Semichaevsky,
Materials Science and Engineering,
North Carolina State University
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Received on Sun Feb 10 2008 - 06:07:10 PST
