AMBER Archive (2006)

Subject: [RE]AMBER: RE: I got the error meassage in testcase of QMMM

Dear Walker,

I post the file having the error message.

There is not the file of TEST_FAILURES.diff in parallel version.

I attatched the file of TEST_FAILURES.diff in silgle verion itanium-patched.

Take care.

---------[ ¹ÞÀº ¸ÞÀÏ ³»¿ë ]----------
Á¦¸ñ : AMBER: RE: I got the error meassage in testcase of QMMM
³¯Â¥ : Sat, 4 Nov 2006 10:09:13 -0800
º¸³½ÀÌ : "Ross Walker" <ross@rosswalker.co.uk>
¹Þ´ÂÀÌ : <amber@scripps.edu>

Dear Lee,

Firstly did you apply the patch I sent several days ago to address hanging
when running in parallel? Did it work?

>I installed amber9 single version in intel itanium server called white box.
>After install, I runned testcase with make test.sander.QMMM.
>In crambin_md.out, I got strange messages as follow.

This is in serial yes?

>QMMM: WARNING!
>QMMM: Unable to achieve self consistency to the tolerances specified
>QMMM: No convergence in SCF after 1000 steps.
>QMMM: Job will continue with unconverged SCF. Warning energies
>QMMM: and forces for this step will not be accurate.
>QMMM: E = -0.2405E+06 DeltaE = 0.3389E-01 DeltaP = 0.2716E-01
>QMMM: Smallest DeltaE = 0.3947E-02 DeltaP = 0.5110E-01 Step = 74
>
>vlimit exceeded for step 12; vmax = 97.6111
>
>How can I overcom this warning?

Since this test case passes on other system I have tried I once again
suspect that this is a case of the compiler not doing what it is supposed
to. Can you please give me detailed specs of the machine so that I can try
to track this down.

For this I will need:

Operating system and version
Details of "cat /proc/cpuinfo"
Compiler version (use ifort -V if the intel compiler - I need the full
version number. E.g. 9.1.033)
Options passed to ./configure
A complete copy of crambin_md.out from the above test case.
The results of "echo $TESTsander" and "echo $DO_PARALLEL" in the same shell
in which you are running make test.sander.QMMM

Is this the only test case that fails? Can you do exactly the following...

cd $AMBERHOME/test/
make clean
make

Let all tests run to completion and then send me the file
$AMBERHOME/test/TEST_FAILURES.diff

Once I have these details I can try and reproduce the problem myself and see
if I can come up with yet another workaround...

All the best
Ross

/\
\/
|\oss Walker

| HPC Consultant and Staff Scientist |
| San Diego Supercomputer Center |
| Tel: +1 858 822 0854 | EMail:- ross@rosswalker.co.uk |
| http://www.rosswalker.co.uk | PGP Key available on request |

Note: Electronic Mail is not secure, has no guarantee of delivery, may not
be read every day, and should not be used for urgent or sensitive issues.


-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber@scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo@scripps.edu