Gfortran does not compile dynamo (and others)

[Tobias Burnus]

Hello Ignacio,

Ignacio Fernández Galván wrote:
> I tried compiling the dynamo molecular dynamics library
> (<http://www.pdynamo.org/Installation.html>), but I got "internal
> compiler error: Segmentation fault" with energy.f90.
Thanks for reporting the bug. I could reproduce it and created a reduced
test case:
http://gcc.gnu.org/bugzilla/show_bug.cgi?id=30554


Tobias