Vasp run stop with impi

zhijian_f_ · ‎02-10-2016

Hi,

OS:Ubuntu 15.10 (intel xeon x5 2680 v3)

When I compile the VASP with impi 5,

and run "mpirun -n 24 /home/myname/work/vasp", the vasp stop, only show as follows:

#######################################################################

running on 24 total cores
distrk: each k-point on 24 cores, 1 groups
distr: one band on 6 cores, 4 groups
using from now: INCAR
vasp.5.3.5 31Mar14 (build Feb 06 2016 13:18:08) complex

POSCAR found type information on POSCAR N
POSCAR found : 1 types and 54 ions
scaLAPACK will be used
LDA part: xc-table for Ceperly-Alder, standard interpolation

-----------------------------------------------------------------------------
| |
| W W AA RRRRR N N II N N GGGG !!! |
| W W A A R R NN N II NN N G G !!! |
| W W A A R R N N N II N N N G !!! |
| W WW W AAAAAA RRRRR N N N II N N N G GGG ! |
| WW WW A A R R N NN II N NN G G |
| W W A A R R N N II N N GGGG !!! |
| |
| VASP found 159 degrees of freedom |
| the temperature will equal 2*E(kin)/ (degrees of freedom) |
| this differs from previous releases, where T was 2*E(kin)/(3 NIONS). |
| The new definition is more consistent |
| |
-----------------------------------------------------------------------------

POSCAR, INCAR and KPOINTS ok, starting setup
WARNING: small aliasing (wrap around) errors must be expected
FFT: planning ...
WAVECAR not read

#######################################################################

but ./vasp (serial) is right, could you give me some advice?

Thanks!

zj fu