/usr/include/gromacs/gmx_fatal_collective.h is in gromacs-dev 4.6.5-1build1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
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* This file is part of the GROMACS molecular simulation package.
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#ifndef _fatal_collective_h
#define _fatal_collective_h
#include "visibility.h"
#include "types/simple.h"
#include "types/commrec.h"
#ifdef __cplusplus
extern "C" {
#endif
GMX_LIBGMX_EXPORT
void
gmx_fatal_collective(int f_errno, const char *file, int line,
const t_commrec *cr, gmx_domdec_t *dd,
const char *fmt, ...);
/* As gmx_fatal declared in gmx_fatal.h,
* but only the master process prints the error message.
* This should only be called one of the following two situations:
* 1) On all nodes in cr->mpi_comm_mysim, with cr!=NULL,dd==NULL.
* 2) On all nodes in dd->mpi_comm_all, with cr==NULL,dd!=NULL.
* This will call MPI_Finalize instead of MPI_Abort when possible,
* This is useful for handling errors in code that is executed identically
* for all processes.
*/
#ifdef __cplusplus
}
#endif
#endif /* _fatal_collective_h */
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