[CPMD-list] About temperature and pressure
ÔÅô·É
pfyuan at ustc.edu
Wed Nov 16 07:37:05 CET 2005
Dear all:
I have run a parrinello-rahman NPT calculation in the HPUX_IA64 machine , the final result of the temperature and the pressure are convergenced to the give one. But the vibration of the two parameters are very big , for temperature it is about 26K and for pressure about 35kbar.
Do someone know how todecrease the vibrations.I want the vibration can be lessen than 1K and 1kbar.
Thank you very much.
Yuan Pengfei
the input file is list here :
&CPMD
MOLECULAR DYNAMICS CP
RESTART WAVEFUNCTION COORDINATES
TIMESTEP
0.5
MAXSTEP
40000
SPLINE RANGE
3.0
NOSE CELL
30.0D0 120000
NOSE IONS
300.0D0 1500
PARRINELLO-RAHMAN NPT
STRUCTURE BONDS
STRUCTURE ANGLES
&END
&DFT
FUNCTIONAL BLYP
&END
&SYSTEM
ANGSTROM
PRESSURE
100.0
SYMMETRY
14
CELL
7.037 1.0 1.5583 0.0 0.0 -0.5
CUTOFF
80.0
&END
&ATOMS
*C_MT_BLYP_1.psp KLEINMAN-BYLANDER
LMAX=P
12
1.954747 -0.359930 2.170488
2.890668 0.627950 2.817350
-1.507792 1.702786 0.881039
-1.301370 2.223288 2.297061
-2.149606 -2.205727 -0.785117
-1.797468 -2.127230 0.681563
1.954747 -0.359930 7.653488
2.890668 0.627950 8.300350
-1.507792 1.702786 6.364039
-1.301370 2.223288 7.780061
-2.149606 -2.205727 4.697883
-1.797468 -2.127230 6.164563
*O_SPRIK_BLYP.psp KLEINMAN-BYLANDER
LMAX=P
12
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