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

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.

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