Re: AMBER: 'lastrst' error for amber8

From: Arvind Marathe <arvind.mbu.iisc.ernet.in>
Date: Sun, 17 Sep 2006 17:32:09 +0530 (IST)

#ifort -V
Intel(R) Fortran Itanium(R) Compiler for Itanium(R)-based applications
Version 9.0 Build 20060223 Package ID: l_fc_c_9.0.033
Copyright (C) 1985-2006 Intel Corporation. All rights reserved.
FOR NON-COMMERCIAL USE ONLY

#icc -V
Intel(R) C Itanium(R) Compiler for Itanium(R)-based applications
Version 9.0 Build 20051201 Package ID: l_cc_c_9.0.030
Copyright (C) 1985-2005 Intel Corporation. All rights reserved.
FOR NON-COMMERCIAL USE ONLY

earlier intel-8.0.056 compilers were used and they too could successfully
compile amber8. Since the later ones have been installed now, i used
these. In either case, 'lastrst' problem occurs.

library: mkl-8.0.2
again, earlier mkl-61 was used and both of them give no compilation problems.

The machine is sgi_altix, intel itanium processors.

Arvind

ps: amber9 jobs are running fine on the same machine.


> On Sat, Sep 16, 2006, Arvind Marathe wrote:
>
>> test.parallel gives the same 'lastrst' error at ./Run.tip4p.
>
> What cpu and OS are you using, and which compiler (including compiler
version)? You might as well add information about which MPI you used as
well, since I suppose that could be relevant. I don't think anyone has
ever
> reported this sort of problem before.
>
> ...dac
>
> --
>
> ================================================================== David
A. Case | e-mail: case.scripps.edu Dept. of
Molecular Biology, TPC15 | fax: +1-858-784-8896 The Scripps
Research Institute | phone: +1-858-784-9768 10550 N. Torrey
Pines Rd. | skype: dacase La Jolla CA 92037 USA
          | http://www.scripps.edu/case
==================================================================
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Received on Wed Sep 20 2006 - 06:07:04 PDT
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