CoMD
A Mini-app for Co-Design of Classical Molecular Dynamics.
All
Data Structures
Files
Functions
Variables
Typedefs
Enumerations
Enumerator
Macros
Pages
mycommand.h
Go to the documentation of this file.
1
/// \file
2
/// Handle command line arguments.
3
4
#ifndef MYCOMMAND_H
5
#define MYCOMMAND_H
6
7
#include <stdio.h>
8
9
/// A structure to hold the value of every run-time parameter that can
10
/// be read from the command line.
11
typedef
struct
CommandSt
12
{
13
char
potDir
[1024];
//!< the directory where EAM potentials reside
14
char
potName
[1024];
//!< the name of the potential
15
char
potType
[1024];
//!< the type of the potential (funcfl or setfl)
16
int
doeam
;
//!< a flag to determine whether we're running EAM potentials
17
int
nx
;
//!< number of unit cells in x
18
int
ny
;
//!< number of unit cells in y
19
int
nz
;
//!< number of unit cells in z
20
int
xproc
;
//!< number of processors in x direction
21
int
yproc
;
//!< number of processors in y direction
22
int
zproc
;
//!< number of processors in z direction
23
int
nSteps
;
//!< number of time steps to run
24
int
printRate
;
//!< number of steps between output
25
double
dt
;
//!< time step (in femtoseconds)
26
double
lat
;
//!< lattice constant (in Angstroms)
27
double
temperature
;
//!< simulation initial temperature (in Kelvin)
28
double
initialDelta
;
//!< magnitude of initial displacement from lattice (in Angstroms)
29
}
Command
;
30
31
/// Process command line arguments into an easy to handle structure.
32
Command
parseCommandLine
(
int
argc,
char
** argv);
33
34
/// Print run parameters in yaml format on the supplied output stream.
35
void
printCmdYaml
(FILE* file,
Command
* cmd);
36
37
#endif
mycommand.h
Generated on Wed Jun 5 2013 11:08:31 for CoMD by
1.8.3.1