[Bug fortran/30554] ICE in mio_pointer_ref at module.c:1945

[pault 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


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http://gcc.gnu.org/bugzilla/show_bug.cgi?id=30554