X-Git-Url: https://www.hackdaworld.org/gitweb/?a=blobdiff_plain;f=sic.c;h=d141782365c68680901fde8d6a3e7fff2adf23c4;hb=b30d3d558354102cf5d0c06392961032b21bf9a9;hp=26bb8c8a87898390a10da1b974b7be7facd238fc;hpb=746278fb5c566b621b70c78b38d8b6c0b4e2677f;p=physik%2Fposic.git diff --git a/sic.c b/sic.c index 26bb8c8..d141782 100644 --- a/sic.c +++ b/sic.c @@ -96,7 +96,7 @@ int main(int argc,char **argv) { /* set (initial) dimensions of simulation volume */ printf("[sic] setting dimensions\n"); - set_dim(&md,5*LC_SI,5*LC_SI,5*LC_SI,TRUE); + set_dim(&md,2*LC_SI,2*LC_SI,2*LC_SI,TRUE); /* set periodic boundary conditions in all directions */ printf("[sic] setting periodic boundary conditions\n"); @@ -106,17 +106,16 @@ int main(int argc,char **argv) { printf("[sic] creating atoms\n"); create_lattice(&md,DIAMOND,LC_SI,SI,M_SI, ATOM_ATTR_1BP|ATOM_ATTR_2BP|ATOM_ATTR_3BP|ATOM_ATTR_HB, - //ATOM_ATTR_1BP|ATOM_ATTR_2BP|ATOM_ATTR_3BP, //ATOM_ATTR_2BP|ATOM_ATTR_HB, - 0,5,5,5); + 0,2,2,2); /* setting a nearest neighbour distance for the moldyn checks */ - set_nn_dist(&md,sqrt(3.0)*LC_SI/4.0); /* diamond ! */ + set_nn_dist(&md,0.25*sqrt(3.0)*LC_SI); /* diamond ! */ /* set temperature */ printf("[sic] setting temperature\n"); - set_temperature(&md,273.0+450.0); - //set_temperature(&md,0.0); + //set_temperature(&md,273.0+450.0); + set_temperature(&md,0.0); /* set p/t scaling */ printf("[sic] set p/t scaling\n"); @@ -128,12 +127,12 @@ int main(int argc,char **argv) { /* create the simulation schedule */ printf("[sic] adding schedule\n"); - moldyn_add_schedule(&md,10000,1.0e-15); + moldyn_add_schedule(&md,100,1.0e-15); /* activate logging */ printf("[sic] activate logging\n"); - moldyn_set_log(&md,LOG_TOTAL_ENERGY,"saves/test-energy",100); - moldyn_set_log(&md,VISUAL_STEP,"saves/test-visual",100); + moldyn_set_log(&md,LOG_TOTAL_ENERGY,"saves/test-energy",1); + moldyn_set_log(&md,VISUAL_STEP,"saves/test-visual",1); /* * let's do the actual md algorithm now