This file is indexed.

/usr/include/gromacs/utility/real.h is in libgromacs-dev 5.1.2-1ubuntu1.

This file is owned by root:root, with mode 0o644.

The actual contents of the file can be viewed below.

  1
  2
  3
  4
  5
  6
  7
  8
  9
 10
 11
 12
 13
 14
 15
 16
 17
 18
 19
 20
 21
 22
 23
 24
 25
 26
 27
 28
 29
 30
 31
 32
 33
 34
 35
 36
 37
 38
 39
 40
 41
 42
 43
 44
 45
 46
 47
 48
 49
 50
 51
 52
 53
 54
 55
 56
 57
 58
 59
 60
 61
 62
 63
 64
 65
 66
 67
 68
 69
 70
 71
 72
 73
 74
 75
 76
 77
 78
 79
 80
 81
 82
 83
 84
 85
 86
 87
 88
 89
 90
 91
 92
 93
 94
 95
 96
 97
 98
 99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
/*
 * This file is part of the GROMACS molecular simulation package.
 *
 * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
 * Copyright (c) 2001-2004, The GROMACS development team.
 * Copyright (c) 2013,2014, by the GROMACS development team, led by
 * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
 * and including many others, as listed in the AUTHORS file in the
 * top-level source directory and at http://www.gromacs.org.
 *
 * GROMACS is free software; you can redistribute it and/or
 * modify it under the terms of the GNU Lesser General Public License
 * as published by the Free Software Foundation; either version 2.1
 * of the License, or (at your option) any later version.
 *
 * GROMACS is distributed in the hope that it will be useful,
 * but WITHOUT ANY WARRANTY; without even the implied warranty of
 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
 * Lesser General Public License for more details.
 *
 * You should have received a copy of the GNU Lesser General Public
 * License along with GROMACS; if not, see
 * http://www.gnu.org/licenses, or write to the Free Software Foundation,
 * Inc., 51 Franklin Street, Fifth Floor, Boston, MA  02110-1301  USA.
 *
 * If you want to redistribute modifications to GROMACS, please
 * consider that scientific software is very special. Version
 * control is crucial - bugs must be traceable. We will be happy to
 * consider code for inclusion in the official distribution, but
 * derived work must not be called official GROMACS. Details are found
 * in the README & COPYING files - if they are missing, get the
 * official version at http://www.gromacs.org.
 *
 * To help us fund GROMACS development, we humbly ask that you cite
 * the research papers on the package. Check out http://www.gromacs.org.
 */
/*! \file
 * \brief
 * Declares `real` and related constants.
 *
 * \inpublicapi
 * \ingroup module_utility
 */
#ifndef GMX_UTILITY_REAL_H
#define GMX_UTILITY_REAL_H

/*! \brief Double precision accuracy */
#define GMX_DOUBLE_EPS   2.2204460492503131e-16

/*! \brief Maximum double precision value - reduced 1 unit in last digit for MSVC */
#define GMX_DOUBLE_MAX   1.7976931348623157e+308

/*! \brief Minimum double precision value */
#define GMX_DOUBLE_MIN   2.2250738585072014e-308

/*! \brief Single precision accuracy */
#define GMX_FLOAT_EPS    1.19209290e-07F

/*! \brief Maximum single precision value - reduced 1 unit in last digit for MSVC */
#define GMX_FLOAT_MAX    3.40282346E+38F

/*! \brief Minimum single precision value */
#define GMX_FLOAT_MIN    1.175494351E-38F

#ifdef __PGI
/* The portland group x86 C/C++ compilers do not treat negative zero initializers
 * correctly, but "optimizes" them to positive zero, so we implement it explicitly.
 * These constructs are optimized to simple loads at compile time. If you want to
 * use them on other compilers those have to support gcc preprocessor extensions.
 * Note: These initializers might be sensitive to the endianness (which can
 * be different for byte and word order), so check that it works for your platform
 * and add a separate section if necessary before adding to the ifdef above.
 */
#    define GMX_DOUBLE_NEGZERO  ({ const union { int  di[2]; double d; } _gmx_dzero = {0, -2147483648}; _gmx_dzero.d; })
#    define GMX_FLOAT_NEGZERO   ({ const union { int  fi; float f; } _gmx_fzero = {-2147483648}; _gmx_fzero.f; })
#else
/*! \brief Negative zero in double */
#    define GMX_DOUBLE_NEGZERO  (-0.0)

/*! \brief Negative zero in float */
#    define GMX_FLOAT_NEGZERO   (-0.0f)
#endif

/*! \typedef real
 * \brief Precision-dependent \Gromacs floating-point type.
 */
/*! \def HAVE_REAL
 * \brief Used to check whether `real` is already defined.
 */
/*! \def GMX_MPI_REAL
 * \brief MPI data type for `real`.
 */
/*! \def GMX_REAL_EPS
 * \brief Accuracy for `real`.
 */
/*! \def GMX_REAL_MIN
 * \brief Smallest non-zero value for `real`.
 */
/*! \def GMX_REAL_MAX
 * \brief Largest finite value for `real`.
 */
/*! \def GMX_REAL_NEGZERO
 * \brief Negative zero for `real`.
 */
/*! \def gmx_real_fullprecision_pfmt
 * \brief Format string for full `real` precision.
 */
#ifdef GMX_DOUBLE

#ifndef HAVE_REAL
typedef double      real;
#define HAVE_REAL
#endif

#define GMX_MPI_REAL      MPI_DOUBLE
#define GMX_REAL_EPS      GMX_DOUBLE_EPS
#define GMX_REAL_MIN      GMX_DOUBLE_MIN
#define GMX_REAL_MAX      GMX_DOUBLE_MAX
#define GMX_REAL_NEGZERO  GMX_DOUBLE_NEGZERO
#define gmx_real_fullprecision_pfmt "%21.14e"

#else /* GMX_DOUBLE */

#ifndef HAVE_REAL
typedef float           real;
#define HAVE_REAL
#endif

#define GMX_MPI_REAL      MPI_FLOAT
#define GMX_REAL_EPS      GMX_FLOAT_EPS
#define GMX_REAL_MIN      GMX_FLOAT_MIN
#define GMX_REAL_MAX      GMX_FLOAT_MAX
#define GMX_REAL_NEGZERO  GMX_FLOAT_NEGZERO
#define gmx_real_fullprecision_pfmt "%14.7e"

#endif /* GMX_DOUBLE */

#endif