The ABINIT Users Mailing List ( CLOSED )

["Erik Ylvisaker" <eylvisaker@physics.ucdavis.edu>]

Hi, I was trying to extend the example electron-phonon calculation of Aluminum in the tutorials to more q-points and get it working with the parallel version of abinit.  I have compiled abinip with MPI libraries.

 

The parallel code seems to work fine as long as it does the ground state in the same run, but it crashes with no error message if the ground state run is skipped and the code is told to read the files from disk.  I've attached two input files, the only difference between them is the settings of ndtset and jdtset.

 

Both these same input files work fine with abinip version 4.4.4

 

Attachment: fail.in
Description: Binary data

Attachment: work.in
Description: Binary data