int nnodes;
MPI_Comm mpi_comm_all;
/* Use MPI_Sendrecv communication instead of non-blocking calls */
- bool bSendRecv2;
+ gmx_bool bSendRecv2;
/* The local DD cell index and rank */
ivec ci;
int rank;
int masterrank;
/* Communication with the PME only nodes */
int pme_nodeid;
- bool pme_receive_vir_ener;
+ gmx_bool pme_receive_vir_ener;
gmx_pme_comm_n_box_p_t cnb;
int nreq_pme;
MPI_Request req_pme[4];
ivec nc;
int ndim;
ivec dim; /* indexed by 0 to ndim */
- bool bGridJump;
+ gmx_bool bGridJump;
/* PBC from dim 0 to npbcdim */
int npbcdim;
/* Screw PBC? */
- bool bScrewPBC;
+ gmx_bool bScrewPBC;
/* Forward and backward neighboring cells, indexed by 0 to ndim */
int neighbor[DIM][2];
gmx_domdec_master_p_t ma;
/* Are there inter charge group constraints */
- bool bInterCGcons;
+ gmx_bool bInterCGcons;
/* Global atom number to interaction list */
gmx_reverse_top_p_t reverse_top;