#include <sys/types.h>
#include <sys/stat.h>
#include <fcntl.h>
+#include <unistd.h>
#include <math.h>
u8 executed;
} t_stage;
+#define STAGE_DISPLACE_ATOM 0x00
#define STAGE_INSERT_ATOMS 0x01
-#define STAGE_CONTINUE 0x02
-#define STAGE_ANNEAL 0x03
-#define STAGE_CHAATTR 0x04
-#define STAGE_CHSATTR 0x05
+#define STAGE_INSERT_MIXED_ATOMS 0x02
+#define STAGE_CONTINUE 0x03
+#define STAGE_ANNEAL 0x04
+#define STAGE_CHAATTR 0x05
+#define STAGE_CHSATTR 0x06
+#define STAGE_SET_TEMP 0x07
+#define STAGE_SET_TIMESTEP 0x08
+#define STAGE_FILL 0x09
+#define STAGE_THERMAL_INIT 0x10
+#define STAGE_DEL_ATOMS 0x11
+#define STAGE_MODIFY_ATOMS 0x12
typedef struct s_mdrun {
char cfile[128]; // config file
+ char continue_file[128]; // moldyn save file to continue
+
u8 intalgo; // integration algorithm
double timestep; // timestep
u8 potential; // potential
-
double cutoff; // cutoff radius
+ double nnd; // next neighbour distance
+
t_3dvec dim; // simulation volume
u8 pbcx; // periodic boundary conditions
u8 pbcy;
u8 pbcz;
int element1; // element 1
- double m1;
int element2; // element 2
- double m2;
+
double lc; // lattice constant
- int lx; // amount of lc units
- int ly;
- int lz;
u8 lattice; // type of lattice
u8 sattr; // system attributes
double temperature; // temperature
double pressure; // pressure
- double p_tau; // pressure tau
- double t_tau; // temperature tau
- double dp; // delta p fpr pctrl
- double dt; // delta t for tctrl
+ double dp;
+ double dt;
int relax_steps; // amount of relaxation steps
int prerun; // amount of loops in first run
int avgskip; // average skip
char sdir[128]; // save root
- t_list *stage; // stages
+ t_list stage; // stages
int s_cnt; // stage counter
} t_mdrun;
#define SATTR_TRELAX 0x02
#define SATTR_AVGRST 0x04
+typedef struct s_displace_atom_params {
+ int nr;
+ double dx,dy,dz;
+} t_displace_atom_params;
+
+typedef struct s_del_atoms_params {
+ double r;
+ t_3dvec o;
+} t_del_atoms_params;
+
+typedef struct s_modify_aoms_params {
+ u8 type;
+ int tag;
+ t_3dvec ekin;
+} t_modify_atoms_params;
+
typedef struct s_insert_atoms_params {
u8 type;
double x0,y0,z0,x1,y1,z1;
int ins_atoms;
int element;
u8 brand;
- u8 aattr;
+ u8 attr;
} t_insert_atoms_params;
+typedef struct s_insert_mixed_atoms_params {
+ int element1;
+ int element2;
+ int amount1;
+ int amount2;
+ u8 brand1;
+ u8 brand2;
+ u8 attr1;
+ u8 attr2;
+ double crmin;
+ double crmax;
+} t_insert_mixed_atoms_params;
+
#define INS_TOTAL 0x01
-#define INS_REGION 0x02
+#define INS_RECT 0x02
+#define INS_SPHERE 0x03
+#define INS_POS 0x04
typedef struct s_continue_params {
int runs;
int runs;
int count;
double dt;
+ int interval;
} t_anneal_params;
typedef struct s_chaattr_params {
typedef struct s_chsattr_params {
u8 type;
- double tau;
- u8 ctrl;
- double delta;
+ double ttau;
+ double ptau;
+ double dt;
+ double dp;
+ int rsteps;
+ u8 avgrst;
} t_chsattr_params;
#define CHSATTR_PCTRL 0x01
#define CHSATTR_PRELAX 0x04
#define CHSATTR_TRELAX 0x08
#define CHSATTR_AVGRST 0x10
+#define CHSATTR_RSTEPS 0x20
+
+typedef struct s_set_temp_params {
+ u8 type;
+ double val;
+} t_set_temp_params;
+
+#define SET_TEMP_CURRENT 0x01
+#define SET_TEMP_VALUE 0x02
+
+typedef struct s_set_timestep_params {
+ double tau;
+} t_set_timestep_params;
+
+typedef struct s_fill_params {
+ double lc; // lattice constant
+ int lx; // amount of lc units
+ int ly;
+ int lz;
+ u8 lattice;
+ int fill_element;
+ u8 fill_brand;
+ t_part_params p_params;
+ t_defect_params d_params;
+ t_offset_params o_params;
+} t_fill_params;
/*
* function prototypes
*/
-
#endif