Thread View: sci.engr.chem
1 messages
1 total messages
Started by 1Jason
Fri, 22 Jan 1993 04:39
Help!!
Author: 1Jason
Date: Fri, 22 Jan 1993 04:39
Date: Fri, 22 Jan 1993 04:39
23 lines
1404 bytes
1404 bytes
Does anyone know this problem about the molecular dynamic program for a pure hard sphere fluid. This reads input positions and velovities from a file, and after simulation it writes out the final positions and velocities to a data file(Config). When changing from one state to another, it is necessary to equilibrate the configuration at the new state before collecting data for final statistical analysis. First, choose a reduced density between 0.0 and 0.943. Beginning with 100 collisions, see how the final value of PV/NKT - 1 approaches an equilibrated value by running again and again and using the utput in CONFN as input for the next run; once equilibration is attained there will be statistical fluctuations but no trend. How many collisions were needed to reach equilibrium? How many collision did you use to obtain an correct averaged value of PV/NKT - 1? If you can solve to this problem, I deeply appreciate you. e-mail: ylin@utkvx.utk.edu D D If you can sovle for this prob
Thread Navigation
This is a paginated view of messages in the thread with full content displayed inline.
Messages are displayed in chronological order, with the original post highlighted in green.
Use pagination controls to navigate through all messages in large threads.
Back to All Threads