Lemina
A molecular dynamics package for network, granular material and point particles with a range of interaction potential.
 
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EvalVrms.c
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1/*
2 * This file is part of Lamina.
3 *
4 * Lamina is free software: you can redistribute it and/or modify
5 * it under the terms of the GNU General Public License as published by
6 * the Free Software Foundation, either version 3 of the License, or
7 * (at your option) any later version.
8 *
9 * Lamina is distributed in the hope that it will be useful,
10 * but WITHOUT ANY WARRANTY; without even the implied warranty of
11 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
12 * GNU General Public License for more details.
13 *
14 * You should have received a copy of the GNU General Public License
15 * along with Lamina. If not, see <https://www.gnu.org/licenses/>.
16
17 Copyright (C) 2025 Harish Charan, University of Durham, UK
18
19 */
20
21
22#include<stdio.h>
23#include<stdlib.h>
24#include<math.h>
25#include"global.h"
26
27void EvalVrms(){
28 int n;
29 VSqr = 0.0;
30 VMeanSqr = 0.0;
31 VRootMeanSqr = 0.0;
32
33 for(n = 1 ; n <= nAtom ; n ++){
34 VSqr += Sqr(vx[n]) + Sqr(vy[n]);
35 }
37 VRootMeanSqr = sqrt(VMeanSqr);
38 }
39
40
41
void EvalVrms()
Definition EvalVrms.c:27
int nAtom
Definition global.h:24
double VMeanSqr
Definition global.h:46
double VRootMeanSqr
Definition global.h:46
double * vx
Definition global.h:17
double VSqr
#define Sqr(x)
Definition global.h:14
double * vy
Definition global.h:17