Bug#387222: gfortran-4.1: internal compiler error: gfc_trans_deferred_array

[Martin Lutz <m.lutz@chem.uu.nl>]

Package: gfortran-4.1
Version: 4.1.1-13
Severity: normal


With the Debian version of gfortran-4.1 I cannot compile the tonto
package (quantum chemistry). Compilation stops with an internal compiler
error:
internal compiler error: in gfc_trans_deferred_array, at
fortran/trans-array.c:4514

A websearch indicates that there is already a patch available for this
problem:
http://gcc.gnu.org/ml/fortran/2006-04/msg00121.html


-- System Information:
Debian Release: testing/unstable
  APT prefers testing
  APT policy: (990, 'testing'), (500, 'stable')
Architecture: i386 (i686)
Shell:  /bin/sh linked to /bin/bash
Kernel: Linux 2.6.16-2-686
Locale: LANG=C, LC_CTYPE=en_US (charmap=ISO-8859-1)

Versions of packages gfortran-4.1 depends on:
ii  gcc-4.1                   4.1.1-13       The GNU C compiler
ii  gcc-4.1-base              4.1.1-13       The GNU Compiler Collection (base 
ii  libc6                     2.3.6.ds1-4    GNU C Library: Shared libraries
ii  libc6-dev                 2.3.6.ds1-4    GNU C Library: Development Librari
ii  libgfortran1-dev          4.1.1-13       GNU Fortran library development
ii  libgmp3c2                 2:4.2.1+dfsg-4 Multiprecision arithmetic library
ii  libmpfr1                  2.2.0.dfsg.1-8 multiple precision floating-point 

gfortran-4.1 recommends no packages.

-- no debconf information