[AMBER] error to run pmemd.MPI on Opteron CPU

From: Yubo Fan <pengpengtadie.gmail.com>
Date: Tue, 3 Jul 2012 00:52:30 -0500

Hello,

I recently compiled Amber 11 and 12 on our new Opteron server.
Everything works fine except pmemd.MPI of Amber 11. The error message
is listed below during my jobs load pmemd.MPI

=====
Fatal Error: This program was not built to run on the processor in your system.
The allowed processors are: Intel(R) Pentium(R) 4 and compatible Intel
processors with Intel(R) Streaming SIMD Extensions 3 (Intel(R) SSE3)
instruction support.
=====

Processor information is listed as:
=====
processor : 1
vendor_id : AuthenticAMD
cpu family : 16
model : 9
model name : AMD Opteron(tm) Processor 6172
stepping : 1
cpu MHz : 2100.357
cache size : 512 KB
physical id : 1
siblings : 12
core id : 5
cpu cores : 12
apicid : 27
initial apicid : 27
fpu : yes
fpu_exception : yes
cpuid level : 5
wp : yes
flags : fpu vme de pse tsc msr pae mce cx8 apic mtrr pge mca
cmov pat pse36 clflush mmx fxsr sse sse2 ht syscall nx mmxext fxsr_opt
pdpe1gb rdtscp lm 3dnowext 3dnow constant_tsc rep_good nonstop_tsc
extd_apicid amd_dcm pni monitor cx16 popcnt lahf_lm cmp_legacy svm
extapic cr8_legacy abm sse4a misalignsse 3dnowprefetch osvw ibs skinit
wdt nodeid_msr npt lbrv svm_lock nrip_save
bogomips : 4200.43
TLB size : 1024 4K pages
clflush size : 64
cache_alignment : 64
address sizes : 48 bits physical, 48 bits virtual
power management: ts ttp tm stc 100mhzsteps hwpstate
=====

I also tried to use '-nosse' in configure but still got the same
error. (Both ./configure -mpi intel and ./configure -mpi -nosse intel
don't work) I installed openmpi 1.4.5 compiled with Intel compiler
12.1.3.

Advice?

Appreciations!
Yubo

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Received on Mon Jul 02 2012 - 23:00:02 PDT
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