[AMBER] Problem with Amber8

From: Sebastian Petruczynik <seba.man.poznan.pl>
Date: Mon, 3 Aug 2009 14:28:56 +0100

Hello,

I have a little problem with Amber8:

cd newton_raph; ./Run.newton_raph
forrtl: severe (174): SIGSEGV, segmentation fault occurred
Image PC Routine Line
Source
nmode 000000000042362A Unknown Unknown Unknown
nmode 00000000004109A6 Unknown Unknown Unknown
nmode 0000000000409199 Unknown Unknown Unknown
nmode 0000000000427879 Unknown Unknown Unknown
nmode 0000000000405B22 Unknown Unknown Unknown
nmode 0000000000403422 Unknown Unknown Unknown
libc.so.6 0000003D56F1C3FB Unknown Unknown Unknown
nmode 000000000040336A Unknown Unknown Unknown
 ./Run.newton_raph: Program error
make: *** [test.nmode] Error 1
------------------------------------------------------------------------------------------------------
ulimit -a
core file size (blocks, -c) 0
data seg size (kbytes, -d) unlimited
file size (blocks, -f) unlimited
pending signals (-i) unlimited
max locked memory (kbytes, -l) 2097152
max memory size (kbytes, -m) unlimited
open files (-n) 1024
pipe size (512 bytes, -p) 8
POSIX message queues (bytes, -q) unlimited
stack size (kbytes, -s) unlimited
cpu time (seconds, -t) unlimited
max user processes (-u) unlimited
virtual memory (kbytes, -v) unlimited
file locks (-x) unlimited
--------------------------------------------------------------------------------------------------------
Architecture: Intel Xeon 5160 4-cores
Compiler: Intel 10.1
http://ambermd.org/bugfixes80.html applied

What should I do, to fix this problem?

Best regards,

-sebastian

--
Sebastian Petruczynik, Systems Administrator
Poznan Supercomputing & Networking Center
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Received on Wed Aug 19 2009 - 20:16:55 PDT
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