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segmentation error for H atom calculation

Posted: Thu Apr 26, 2007 7:53 pm
by ag9xc
Hey Guys,

I had sent a thread earlier regarding the segmentation error that I am accounting. Right now, I tried to a gas phase hydrogen atom using 6 nodes, with 1x1x1 kpoint set and planewave cut-off of 396 eV. But I am still getting the similar error :

LDA part: xc-table for Ceperly-Alder, Vosko type interpolation para-ferro
POSCAR, INCAR and KPOINTS ok, starting setup
WARNING: wrap around errors must be expected
FFT: planning ... 1
p5_21629: p4_error: interrupt SIGSEGV: 11
rm_l_5_21631: (12.757812) net_send: could not write to fd=5, errno = 32
p5_21629: (12.757812) net_send: could not write to fd=5, errno = 32

Can somebody tell me what could be the possible reasons. I am really new to VASP usage as well as installation, so I dont know if it has something to do with installation problems. Any help in this regards will be appreciated.

Thnaks,
Amit

Re: segmentation error for H atom calculation

Posted: Wed Sep 04, 2024 1:57 pm
by support_vasp

Hi,

We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.

Best wishes,

VASP