Lemina
A molecular dynamics package for network, granular material and point particles with a range of interaction potential.
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EvalVrms.c
Go to the documentation of this file.
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/*
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* This file is part of Lamina.
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*
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* Lamina is free software: you can redistribute it and/or modify
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* it under the terms of the GNU General Public License as published by
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* the Free Software Foundation, either version 3 of the License, or
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* (at your option) any later version.
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*
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* Lamina is distributed in the hope that it will be useful,
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* but WITHOUT ANY WARRANTY; without even the implied warranty of
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* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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* GNU General Public License for more details.
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*
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* You should have received a copy of the GNU General Public License
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* along with Lamina. If not, see <https://www.gnu.org/licenses/>.
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Copyright (C) 2025 Harish Charan, University of Durham, UK
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*/
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#include<stdio.h>
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#include<stdlib.h>
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#include<math.h>
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#include"
global.h
"
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void
EvalVrms
(){
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int
n;
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VSqr
= 0.0;
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VMeanSqr
= 0.0;
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VRootMeanSqr
= 0.0;
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for
(n = 1 ; n <=
nAtom
; n ++){
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VSqr
+=
Sqr
(
vx
[n]) +
Sqr
(
vy
[n]);
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}
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VMeanSqr
=
VSqr
/
nAtom
;
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VRootMeanSqr
= sqrt(
VMeanSqr
);
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}
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EvalVrms
void EvalVrms()
Definition
EvalVrms.c:27
global.h
nAtom
int nAtom
Definition
global.h:24
VMeanSqr
double VMeanSqr
Definition
global.h:46
VRootMeanSqr
double VRootMeanSqr
Definition
global.h:46
vx
double * vx
Definition
global.h:17
VSqr
double VSqr
Sqr
#define Sqr(x)
Definition
global.h:14
vy
double * vy
Definition
global.h:17
source
EvalVrms.c
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