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[Bug fortran/30554] ICE in mio_pointer_ref at module.c:1945
- From: "pault at gcc dot gnu dot org" <gcc-bugzilla at gcc dot gnu dot org>
- To: gcc-bugs at gcc dot gnu dot org
- Date: 28 Jan 2007 08:03:57 -0000
- Subject: [Bug fortran/30554] ICE in mio_pointer_ref at module.c:1945
- References: <bug-30554-13404@http.gcc.gnu.org/bugzilla/>
- Reply-to: gcc-bugzilla at gcc dot gnu dot org
------- 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}.mod
> files, the two use statements in POTENTIAL_ENERGY are enough to cause the ICE.)
The segfault also goes if you interchange the order of the two USE statements.
Paul
--
http://gcc.gnu.org/bugzilla/show_bug.cgi?id=30554