segmentation error for H atom calculation

[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