Lemina
A molecular dynamics package for network, granular material and point particles with a range of interaction potential.
 
Loading...
Searching...
No Matches
AccumProps.c File Reference
#include <stdio.h>
#include <math.h>
#include "global.h"
+ Include dependency graph for AccumProps.c:

Go to the source code of this file.

Functions

void AccumProps (int icode)
 

Function Documentation

◆ AccumProps()

void AccumProps ( int icode)

Definition at line 25 of file AccumProps.c.

25 {
26 if(icode == 0){
29 sPressure = ssPressure = 0.;
30 sTotEnergy = ssTotEnergy = 0.;
31 svirSum = 0.;
32 }else if(icode == 1){
41 svirSum += virSum;
42 }else if(icode == 2){
52 } }
double totEnergy
Definition global.h:20
double ssPotEnergy
Definition global.h:22
double kinEnergy
Definition global.h:20
double ssPressure
Definition global.h:22
double sTotEnergy
Definition global.h:22
double ssKinEnergy
Definition global.h:22
#define Sqr(x)
Definition global.h:14
int stepAvg
Definition global.h:24
double svirSum
Definition global.h:21
double potEnergy
Definition global.h:20
double virSum
Definition global.h:21
double sPotEnergy
Definition global.h:21
double sKinEnergy
Definition global.h:21
double pressure
Definition global.h:21
double sPressure
Definition global.h:22
double ssTotEnergy
Definition global.h:22

References kinEnergy, potEnergy, pressure, sKinEnergy, sPotEnergy, sPressure, Sqr, ssKinEnergy, ssPotEnergy, ssPressure, ssTotEnergy, stepAvg, sTotEnergy, svirSum, totEnergy, and virSum.

Referenced by SetupJob().

+ Here is the caller graph for this function: