Martin Lutz writes: > 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
this patch is applied in the package. -- To UNSUBSCRIBE, email to [EMAIL PROTECTED] with a subject of "unsubscribe". Trouble? Contact [EMAIL PROTECTED]
