GW calc: String match to name in use

Concerns issues with computing quasiparticle corrections to the DFT eigenvalues - i.e., the self-energy within the GW approximation (-g n), or considering the Hartree-Fock exchange only (-x)

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yzunt@yahoo.com
Posts: 5
Joined: Mon Jul 06, 2015 4:36 pm

GW calc: String match to name in use

Post by yzunt@yahoo.com » Thu Dec 31, 2015 6:41 am

Dear Users,
I am a new user, trying to do convergence tests of my system with Yambo 4.0.1 rev89. While trying to do k-points of 4 4 1 mesh, the calculation stops with the following error:
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P0003: [ERROR] STOP signal received while in :[05] Dynamic Dielectric Matrix (PPA)
P0003: [ERROR][NetCDF] NetCDF: String match to name in use.
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I have attached all the necessary config report, inputs and output details for your perusal. Please bail me out this problem, as I have bunch of other calculations to with the yambo code.
LOGdetails.tar.gz
Thank you for your anticipated quick to my question and the privileges.

Yusuf Zuntu
PhD candidate
USM, Malaysia
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Yusuf Zuntu
PhD Candidate
School of Physics
Universiti Sains Malaysia

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