4 * This source code is part of
8 * GROningen MAchine for Chemical Simulations
11 * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
12 * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
13 * Copyright (c) 2001-2004, The GROMACS development team,
14 * check out http://www.gromacs.org for more information.
16 * This program is free software; you can redistribute it and/or
17 * modify it under the terms of the GNU General Public License
18 * as published by the Free Software Foundation; either version 2
19 * of the License, or (at your option) any later version.
21 * If you want to redistribute modifications, please consider that
22 * scientific software is very special. Version control is crucial -
23 * bugs must be traceable. We will be happy to consider code for
24 * inclusion in the official distribution, but derived work must not
25 * be called official GROMACS. Details are found in the README & COPYING
26 * files - if they are missing, get the official version at www.gromacs.org.
28 * To help us fund GROMACS development, we humbly ask that you cite
29 * the papers on the package - you can find them in the top README file.
31 * For more info, check our website at http://www.gromacs.org
34 * Gromacs Runs On Most of All Computer Systems
44 /* Function definitions for alpha AXP assembly routines */
46 /* Double precision inverse square root */
47 void sqrtiv_(double *indata
, double *outdata
, int *n
);
49 /* Double precision square root */
50 void sqrtv_(double *indata
, double *outdata
, int *n
);
52 /* Single precision inverse square root */
53 void ssqrtiv_(float *indata
, float *outdata
, int *n
);
55 /* Single precision square root */
56 void ssqrtv_(float *indata
, float *outdata
, int *n
);