| 5:00:59 AM PST - Tue, Feb 15th 2011 |
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Dear all,
I am trying to run a c-dft calculation on a system composed of 144 atoms but the calculation is crashing after an hour. This problem puzzles me for two reasons:
- I don't understand the error messages,
- I do manage to perform a c-dft calculation on a smaller system, with 33 atoms
In the link below, you can find my input file, the error message from the output file and the error message from my pbs file.
Link to the file: [1]
Does anyone know how I could solve this problem?
Many thanks in advance for your help.
Best regards,
Tanguy Van Regemorter
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