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 -- To UNSUBSCRIBE, email to [EMAIL PROTECTED] with a subject of "unsubscribe". Trouble? Contact [EMAIL PROTECTED]