X-Git-Url: https://hackdaworld.org/gitweb/?a=blobdiff_plain;f=posic.c;h=79654cdb37403891a8ea285ced20e6cf3f75e949;hb=4e6604346459a4a8619bfc45f2a4b7dbd925ae86;hp=d7a659a34b17466ef1d2d8405677f797236e6f60;hpb=3ffe2a08e25fc091b6241885055450009267e2d8;p=physik%2Fposic.git

diff --git a/posic.c b/posic.c
index d7a659a..79654cd 100644
--- a/posic.c
+++ b/posic.c
@@ -14,6 +14,8 @@
 
 int main(int argc,char **argv) {
 
+	t_moldyn md;
+
 	t_atom *si;
 
 	t_visual vis;
@@ -21,9 +23,13 @@ int main(int argc,char **argv) {
 	t_random random;
 
 	int a,b,c;
-	double t,e;
+	double t,e,u;
+	double help;
+	t_3dvec p;
 	int count;
 
+	t_lj_params lj;
+
 	char fb[32]="saves/fcc_test";
 
 	/* init */
@@ -31,6 +37,11 @@ int main(int argc,char **argv) {
 	rand_init(&random,NULL,1);
 	random.status|=RAND_STAT_VERBOSE;
 
+	/* testing random numbers */
+	//for(a=0;a<1000000;a++)
+	//	printf("%f %f\n",rand_get_gauss(&random),
+	//	                 rand_get_gauss(&random));
+
 	visual_init(&vis,fb);
 
 	a=LEN_X;
@@ -39,13 +50,13 @@ int main(int argc,char **argv) {
 
 	t=TEMPERATURE;
 
-	printf("placing silicon atoms\n");
+	printf("placing silicon atoms ... ");
 	count=create_lattice(DIAMOND,Si,M_SI,LC_SI,a,b,c,&si);
+	printf("(%d) ok!\n",count);
 
 	printf("setting thermal fluctuations\n");
 	thermal_init(si,&random,count,t);
 
-
 	/* visualize */
 
 	visual_atoms(&vis,0.0,si,count);
@@ -56,6 +67,42 @@ int main(int argc,char **argv) {
 	printf("kinetic energy: %f\n",e);
 	printf("3/2 N k T = %f\n",1.5*count*K_BOLTZMANN*t);
 
+	/* check total momentum */
+	p=get_total_p(si,count);
+	printf("total momentum: %f\n",v3_norm(&p));
+
+	/* check potential energy */
+	md.count=count;
+	md.atom=si;
+	md.potential=potential_lennard_jones;
+	md.force=force_lennard_jones;
+	md.cutoff_square=((LC_SI/4.0)*(LC_SI/4.0));
+	md.pot_params=&lj;
+	md.force=NULL;
+	md.status=0;
+
+	lj.sigma6=3.0/16.0*LC_SI*LC_SI;
+	help=lj.sigma6*lj.sigma6;
+	lj.sigma6*=help;
+	lj.sigma12=lj.sigma6*lj.sigma6;
+	lj.epsilon=1;
+
+	u=get_e_pot(&md);
+
+	printf("potential energy: %f\n",u);
+	printf("total energy (1): %f\n",e+u);
+	printf("total energy (2): %f\n",get_total_energy(&md));
+
+	md.dim.x=a*LC_SI;
+	md.dim.y=b*LC_SI;
+	md.dim.z=c*LC_SI;
+
+	/*
+	 * let's do the actual md algorithm now
+	 *
+	 * integration of newtons equations
+	 */
+
 	/* close */
 
 	visual_tini(&vis);