[Q-e-developers] I am getting an empty fort.5 file when running pw.x

[Jesper Rude Selknæs]

Hi List

I am trying to run pw.x on a input file generated by ASE, calculating on a
simple H2 molecule.

As far as i can se from the output (output.txt), everything runs smoothly
until convergences has been established, and then it crashes because the
file fort.5 is empty.

I have attached all the files from the run in the attached tar ball. I
really hope somebody can point me in the right direction on this one.

Regards

Jesper R. Selknæs - MeshTechnologies
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