Matthias Klose wrote:
>
> this patch is applied in the package.
mhh, I obtain this error with gfortran-4.1 (version 4.1.1-13) from debian
testing. Indeed the line number in the gfortran source code is different from
the patch I found on the web. So, if I understand you correctly, it is just a
coi
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, a
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 websea
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