#ifndef _commrec_h
#define _commrec_h
-#include "../../utility/gmxmpi.h"
-#include "idef.h"
+#include "gromacs/legacyheaders/typedefs.h"
+#include "gromacs/utility/gmxmpi.h"
#ifdef __cplusplus
extern "C" {
rvec bb_x1; /* Zone bounding box upper corner in Cartesian coords */
} gmx_domdec_zone_size_t;
-typedef struct {
+struct gmx_domdec_zones_t {
/* The number of zones including the home zone */
int n;
/* The shift of the zones with respect to the home zone */
gmx_domdec_zone_size_t size[DD_MAXZONE];
/* The cg density of the home zone */
real dens_zone0;
-} gmx_domdec_zones_t;
+};
typedef struct gmx_ga2la *gmx_ga2la_t;
typedef struct gmx_pme_comm_n_box *gmx_pme_comm_n_box_p_t;
-typedef struct {
+struct gmx_ddbox_t {
int npbcdim;
int nboundeddim;
rvec box0;
rvec v[DIM][DIM];
/* Normal vectors for the cells walls */
rvec normal[DIM];
-} gmx_ddbox_t;
+};
typedef struct {
} mpi_in_place_buf_t;
-typedef struct {
+struct gmx_domdec_t {
/* The DD particle-particle nodes only */
/* The communication setup within the communicator all
* defined in dd->comm in domdec.c
int pme_recv_f_alloc;
rvec *pme_recv_f_buf;
-} gmx_domdec_t;
+};
-typedef struct {
+struct gmx_multisim_t {
int nsim;
int sim;
MPI_Group mpi_group_masters;
/* these buffers are used as destination buffers if MPI_IN_PLACE isn't
supported.*/
mpi_in_place_buf_t *mpb;
-} gmx_multisim_t;
+};
#define DUTY_PP (1<<0)
#define DUTY_PME (1<<1)
} gmx_nodecomm_t;
-typedef struct {
+struct t_commrec {
/* The nodeids in one sim are numbered sequentially from 0.
* All communication within some simulation should happen
* in mpi_comm_mysim, or its subset mpi_comm_mygroup.
/* these buffers are used as destination buffers if MPI_IN_PLACE isn't
supported.*/
mpi_in_place_buf_t *mpb;
-} t_commrec;
+};
#define MASTERNODE(cr) (((cr)->nodeid == 0) || !PAR(cr))
/* #define MASTERTHREAD(cr) ((cr)->threadid == 0) */