Continuation of thread http://www.gromacs.org/index.php?option=com_wrapper&Itemid=84
(answered by David van der Spoel)

>> Hello all,
>>
>> I ran a MD simulation of TIP4P water in the NVT ensemble (976 molecules,
>> density=0.98 g/cm3, T=300K (Nose-Hoover), SETTLE and PME enabled). This
>> works out fine, i.e. I get a correct radial distribution function
>> (g_OO), but the heat capacity (C_V) is wrong. I calculated it using the
>> command:
>>
>> $  g_energy -f ener.edr -ndf 6 -nmol 976
>>
>> and get the value below (which sould have been approximately 75 J/(mol*K)).
>>
>> Is the command above incorrect?'

>Not necessarily. It would be good if you check the following things:
>
>- is the simulation in equilibrium?
>- how large are the fluctuations for the equilibrium part?
>- is the density correct?
>
>You can compute the cV from the fluctuations manually as well. Does that
>match the value computed by the program?
>

Thanks for you answer. Yes, you were right. The simulation was not in equilibrium. I've run a new simulation which I have made sure is in equilibrium. I have also checked that the density is correct, as you
suggest above, using the g_density command.

The numbers for the new simulation can be seen below (same simulation conditions as stated in the top of this mail), and the answer is still not right? With the command

$ g_energy -f ener.edr -ndf 6 -nmol 976

I get Cv = 305.413 J/(mol*K), while a manual calculation gives

Cv = 1/(k_B*T*T)*Var(E) = 85.6 J/(mol*K), where Var(E) was found using the RMSD numbers remembering that the unit of these are kJ/mole. The table value is Cv equal to approximately 75 J/(mole*K).

Any ideas?

Kind regards
Andreas



Energy Average RMSD Fluct. Drift Tot-Drift
-------------------------------------------------------------------------------
Potential -41.3012 0.219318 0 8.76027 87.6114 Kinetic En. 7.48311 0.135439 0 4.46649 44.6693 Total Energy -33.8181 0.256267 0 13.2266 132.28 Temperature 300.002 5.42982 5.40392 0.183467 1.83485 Pressure (bar) -269.723 384.283 384.133 3.71038 37.1075
Heat Capacity Cv:      305.413 J/mol K (factor = 0.639443)
_______________________________________________
gmx-users mailing list    gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php

Reply via email to