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

void PrintSummary ()
 

Function Documentation

◆ PrintSummary()

void PrintSummary ( )

Definition at line 25 of file PrintSummary.c.

25 {
26 fprintf(fpresult, "%0.4lf\t%0.16lf\t%0.16lf\t%0.16lf\t%0.16lf\t%0.16lf\t%0.16lf\t%0.16lf\t%0.16lf\n",
28 fflush(fpresult);
29}
double totEnergy
Definition global.h:20
double uSumPairPerAtom
Definition global.h:88
double kinEnergy
Definition global.h:20
double vSum
Definition global.h:21
FILE * fpresult
double BondEnergyPerAtom
Definition global.h:40
double timeNow
Definition global.h:20
double potEnergy
Definition global.h:20
double virSum
Definition global.h:21
double pressure
Definition global.h:21

References BondEnergyPerAtom, fpresult, kinEnergy, potEnergy, pressure, timeNow, totEnergy, uSumPairPerAtom, virSum, and vSum.

Referenced by main().

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