--- Comment #6 from pault at gcc dot gnu dot org 2007-01-29 10:28 ---
Subject: Bug 30554
Author: pault
Date: Mon Jan 29 10:27:50 2007
New Revision: 121281
URL: http://gcc.gnu.org/viewcvs?root=gcc&view=rev&rev=121281
Log:
2007-01-29 Paul Thomas <[EMAIL PROTECTED]>
PR fortran/
--- Comment #5 from pault at gcc dot gnu dot org 2007-01-28 13:40 ---
It looks like it is mine.
Paul
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pault at gcc dot gnu dot org changed:
What|Removed |Added
--- Comment #4 from patchapp at dberlin dot org 2007-01-28 12:30 ---
Subject: Bug number PR30554
A patch for this bug has been added to the patch tracker.
The mailing list url for the patch is
http://gcc.gnu.org/ml/gcc-patches/2007-01/msg02282.html
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http://gcc.gnu.org/bugzilla/sh
--- Comment #3 from pault at gcc dot gnu dot org 2007-01-28 08:03 ---
Tobias,
> The error occurs when the symbol "hessian" is written.
> The error is gone if one removes the ": only ENERGY_CONSTRAINT" or the "use
> atoms" from the POTENTIAL_ENERGY module (if you have {atom,constraint}.m
--- Comment #2 from burnus at gcc dot gnu dot org 2007-01-23 20:56 ---
Some more debug information:
The error occurs when the symbol "hessian" is written.
The error is gone if one removes the ": only ENERGY_CONSTRAINT" or the "use
atoms" from the POTENTIAL_ENERGY module (if you have {at
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fxcoudert at gcc dot gnu dot org changed:
What|Removed |Added
Status|UNCONFIRMED |NEW
Ever Confirmed|0 |1
Last recon
--- Comment #1 from burnus at gcc dot gnu dot org 2007-01-23 10:34 ---
Based on the bugreport by Ignacio Fernández Galván
http://gcc.gnu.org/ml/fortran/2007-01/msg00531.html
The test case has been extracted from the Dynamo package,
http://www.pdynamo.org/Installation.html
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