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<DIV><FONT face=Arial size=2>Hi everyone:</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2> I download the input file
of H2O molecular at this website:</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2><A
href="http://www.theochem.ruhr-uni-bochum.de/~axel.kohlmeyer/cpmd-vmd/part5.html#chap7_sect1">http://www.theochem.ruhr-uni-bochum.de/~axel.kohlmeyer/cpmd-vmd/part5.html#chap7_sect1</A></FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2> After the wavefuntion
optimization, I wanted to continue the MD simulation of the H2O molecular. But I
failed to get the result. The program seemed it couldn't converge.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2> Is there anybody who have
met this kind of problem? Please give me some advise.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2> Thank you all very much. Good
luck and happy new year. ^^</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>The input file of MD simulation and the output are
following:</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2><STRONG>Input file:</STRONG></FONT></DIV>
<DIV><FONT face=Arial size=1></FONT> </DIV>
<DIV><FONT face=Arial size=1>&CPMD<BR> MOLECULAR DYNAMICS CP<BR>
RESTART WAVEFUNCTION COORDINATES LATEST<BR> TRAJECTORY XYZ<BR>
MAXSTEP<BR> 100<BR> TIMESTEP<BR> 4.0<BR> TEMOCONTROL
IONS<BR> 300<BR> ELECTROSTATIC POTENTIAL<BR>
RHOOUT<BR>&END</FONT></DIV>
<DIV><FONT face=Arial size=1></FONT> </DIV>
<DIV><FONT face=Arial size=1>&DFT<BR> FUNCTIONAL
PBE<BR>&END</FONT></DIV>
<DIV><FONT face=Arial size=1></FONT> </DIV>
<DIV><FONT face=Arial size=1>&SYSTEM<BR> SYMMETRY<BR>
0<BR> CUTOFF<BR> 120.0<BR> ANGSTROM<BR>
CELL<BR> 6.0 1.0 1.0 0.0 0.0 0.0<BR>&END</FONT></DIV>
<DIV><FONT face=Arial size=1></FONT> </DIV>
<DIV><FONT face=Arial size=1>&ATOMS</FONT></DIV>
<DIV><FONT face=Arial size=1></FONT> </DIV>
<DIV><FONT face=Arial size=1>*O_MT_PBE
KLEINMAN-BYLANDER<BR> LMAX=P<BR> 1<BR> 2.904516
3.000000 2.926732</FONT></DIV>
<DIV><FONT face=Arial size=1></FONT> </DIV>
<DIV><FONT face=Arial size=1>*H_MT_PBE
KLEINMAN-BYLANDER<BR> LMAX=S<BR> 2<BR> 2.900437
3.000000
3.897528<BR> 3.841176
3.000000 2.671532</FONT></DIV>
<DIV><FONT face=Arial size=1></FONT> </DIV>
<DIV><FONT face=Arial size=1>&END</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2><STRONG>And the output file:</STRONG></FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>
NFI EKINC
TEMPP
EKS
ECLASSIC
EHAM DIS
TCPU<BR> 1
0.00000 0.0
-17.21135 -17.21135
-17.21135 0.108E-09
1.89<BR> 2
0.00000 0.0
-17.21135 -17.21135
-17.21135 0.171E-08
1.87<BR> 3
0.00000 0.1
-17.21135 -17.21135
-17.21135 0.857E-08
1.88<BR> 4
0.00000 0.1
-17.21135 -17.21135
-17.21135 0.267E-07
1.88<BR> 5
0.00000 0.2
-17.21135 -17.21135
-17.21135 0.643E-07
1.87<BR> 6
0.00000 0.3
-17.21135 -17.21135
-17.21135 0.131E-06
1.88<BR> 7
0.00000 0.3
-17.21136 -17.21135
-17.21135 0.240E-06
1.88<BR> 8
0.00000 0.4
-17.21136 -17.21135
-17.21135 0.403E-06
1.88<BR> 9
0.00000 0.5
-17.21136 -17.21135
-17.21135 0.635E-06
1.87<BR> 10
0.00000 0.6
-17.21136 -17.21135
-17.21135 0.952E-06
1.88<BR> 11
0.00000 0.8
-17.21136 -17.21135
-17.21135 0.137E-05
1.87<BR> 12
0.00000 0.9
-17.21134 -17.21134
-17.21133 0.191E-05
1.88<BR> 13
0.00002 1.0
-17.21127 -17.21127
-17.21125 0.260E-05
1.88<BR> 14
0.00009 1.1
-17.21089 -17.21088
-17.21079 0.343E-05
1.88<BR> 15
0.00050 1.2
-17.20877 -17.20876
-17.20826 0.447E-05
1.88<BR> 16
0.00278 1.5
-17.19707 -17.19705
-17.19428 0.563E-05
1.88<BR> 17
0.01544 1.4
-17.13222 -17.13221
-17.11676 0.719E-05
1.89<BR> 18
0.08574 2.0
-16.77173 -16.77171
-16.68598 0.851E-05
1.90<BR> 19
0.47317 0.8
-14.76271 -14.76270
-14.28953 0.112E-04
1.90<BR> 20
2.51965 2.6
-3.39605 -3.39602
-0.87638 0.109E-04
1.90<BR> 21
9.54015 77.3
68.11950 68.12023
77.66038 0.154E-04
1.91<BR> 22
NaN NaN
NaN
NaN
NaN
0.685E-05 403.49<BR> 23
NaN NaN
NaN
NaN
NaN
NaN
410.48<BR> 24
NaN NaN
NaN
NaN
NaN
NaN 410.67</FONT></DIV>
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