[Bug fortran/29228] New: ICE in gfc_trans_deferred_array, at fortran/trans-array.c:4514

["debian-gcc at lists dot debian dot org" <gcc-bugzilla at gcc dot gnu dot org>]

[forwarded from http://bugs.debian.org/387222]

found in current 4.1 branch on i486-linux, building tonto-2.3.1

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


set noglob && /usr/bin/f95 -I. -I./GNU-f95-on-LINUX/modules -O -c -o
./GNU-f95-on-LINUX/objects/vec\{str}.o GNU-f95-on-LINUX/f95files/vec\{str}.F90
GNU-f95-on-LINUX/f95files/vec{str}.F90: In function 'join_1':
GNU-f95-on-LINUX/f95files/vec{str}.F90:427: internal compiler error: in
gfc_trans_deferred_array, at fortran/trans-array.c:4514
Please submit a full bug report,
with preprocessed source if appropriate.
See <URL:http://gcc.gnu.org/bugs.html> for instructions.


-- 
           Summary: ICE in gfc_trans_deferred_array, at fortran/trans-
                    array.c:4514
           Product: gcc
           Version: 4.1.2
            Status: UNCONFIRMED
          Severity: normal
          Priority: P3
         Component: fortran
        AssignedTo: unassigned at gcc dot gnu dot org
        ReportedBy: debian-gcc at lists dot debian dot org


http://gcc.gnu.org/bugzilla/show_bug.cgi?id=29228