Lemina
A molecular dynamics package for network, granular material and point particles with a range of interaction potential.
 
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ZeroVacf.c File Reference
#include <stdio.h>
#include "global.h"
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Go to the source code of this file.

Functions

void ZeroVacf ()
 

Function Documentation

◆ ZeroVacf()

void ZeroVacf ( )

Definition at line 25 of file ZeroVacf.c.

25 {
26 int j;
27 countAcfAv= 0 ;
28 for(j = 1 ; j <= nValAcf ; j ++)
29 viscAcfAv[j] = 0.;
30}
double * viscAcfAv
Definition global.h:99
int nValAcf
int countAcfAv
Definition global.h:100

References countAcfAv, nValAcf, and viscAcfAv.

Referenced by AccumVacf(), and InitVacf().

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