Lemina
A molecular dynamics package for network, granular material and point particles with a range of interaction potential.
 
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PrintVacf.c File Reference
#include <stdio.h>
#include "global.h"
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Functions

void PrintVacf ()
 

Function Documentation

◆ PrintVacf()

void PrintVacf ( )

Definition at line 25 of file PrintVacf.c.

25 {
26 double tVal;
27 int j;
28 fprintf(fpvisc,"viscosity acf\n");
29 for(j = 1 ; j <= nValAcf ; j ++){
30 tVal = (j-1)*stepAcf*deltaT;
31 fprintf(fpvisc, "%lf\t %lf\t %lf\n", tVal, viscAcfAv[j], viscAcfAv[j]/viscAcfAv[1]);
32 }
33 fprintf(fpvisc, "viscosity acf integral : %lf\n", viscAcfInt);
34}
double * viscAcfAv
Definition global.h:99
double viscAcfInt
Definition global.h:99
int nValAcf
int stepAcf
Definition global.h:100
double deltaT
Definition global.h:20
FILE * fpvisc

References deltaT, fpvisc, nValAcf, stepAcf, viscAcfAv, and viscAcfInt.

Referenced by AccumVacf().

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