[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
