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QuantumATK => General Questions and Answers => Topic started by: Jyotirmoy Deb on September 2, 2021, 10:20

Title: MPIDU_Complete_posted_with_error(1710)
Post by: Jyotirmoy Deb on September 2, 2021, 10:20
During Raman calculation I am getting "MPIDU_Complete_posted_with_error(1710)" this error. How to overcome this?
Title: Re: MPIDU_Complete_posted_with_error(1710)
Post by: Anders Blom on September 15, 2021, 20:55
I suspect it simply runs out of memory, primarily because the automatic setting for repetitions for the DynamicalMatrix returns 5x5x3, and you end up with each calculation for the displacements having 5*5*3*12=900 atoms.

For a 2D material you only need 1 repetition in the C direction, but your system has a slightly too small vacuum spacing in the Z axis. So you can either increase this vacuum to 20 Å or so (and check in the Scripter or log file that it now correctly detects 5x5x1 repetitions), or just set the repetitions explicitly to 5x5x1 instead (300 atoms, big difference!).