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zzy@ubuntu:~$ siesta</home/zzy/sourcecode/siesta-2.0.2/Examples/H2O/h2o.fdf
Siesta Version: siesta-2.0.2
Architecture  : x86_64-unknown-linux-gnu--unknown
Compiler flags: /opt/mpich2/bin/mpif90 -g -O2
PARALLEL version

* Running in serial mode with MPI
>> Start of run:  14-DEC-2014  19:41:12

                           ***********************      
                           *  WELCOME TO SIESTA  *      
                           ***********************      

reinit: Reading from standard input
************************** Dump of input data file ****************************
SystemName          Water molecule
SystemLabel         h2o
NumberOfAtoms       3
NumberOfSpecies     2
%block ChemicalSpeciesLabel
1  8  O      # Species index, atomic number, species label
2  1  H
%endblock ChemicalSpeciesLabel
AtomicCoordinatesFormat  Ang
%block AtomicCoordinatesAndAtomicSpecies
0.000  0.000  0.000  1
0.757  0.586  0.000  2
-0.757  0.586  0.000  2
%endblock AtomicCoordinatesAndAtomicSpecies
************************** End of input data file *****************************

reinit: -----------------------------------------------------------------------
reinit: System Name: Water molecule                                             
reinit: -----------------------------------------------------------------------
reinit: System Label: h2o                                                         
reinit: -----------------------------------------------------------------------

initatom: Reading input for the pseudopotentials and atomic orbitals ----------
Species number:            1  Label: O Atomic number:           8
Species number:            2  Label: H Atomic number:           1
Ground state valence configuration:   2s02  2p04

read_pseudo: ERROR: Pseudopotential file not found: O.psf               

Stopping Program from Node:    0
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
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