Initial version of an LAMMPS older version code update guide
This commit is contained in:
@ -17,6 +17,7 @@ of time and requests from the LAMMPS user community.
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Developer_flow
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Developer_write
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Developer_notes
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Developer_updating
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Developer_plugins
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Developer_unittest
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Classes
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304
doc/src/Developer_updating.rst
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304
doc/src/Developer_updating.rst
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@ -0,0 +1,304 @@
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Notes for updating code written for older LAMMPS versions
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---------------------------------------------------------
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This section documents how C++ source files that were written for an
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older version of LAMMPS need to be updated to be compatible with the
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current and future version(s). Due to the active development of LAMMPS
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it is likely to always be incomplete. Please contact developer@lammps.org
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in case you run across an issue that is not (yet) listed here. Please
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also review the latest information about the LAMMPS :doc:`programming style
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conventions <Modify_style>`.
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Available topics in chronological order are:
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- `Rename of pack/unpack_comm() to pack/unpack_forward_comm()`_
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- `Use ev_init() to initialize variables derived from eflag and vflag`_
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- `Use utils::numeric() functions instead of force->numeric()`_
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- `Use utils::open_potential() function to open potential files`_
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- `Simplify customized error messages`_
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- `Use of "override" instead of "virtual"`_
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- `Simplified and more compact neighbor list requests`_
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----
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Rename of pack/unpack_comm() to pack/unpack_forward_comm()
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^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
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.. versionchanged:: 8Aug2014
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In this change set the functions to pack data into communication buffers
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and to unpack data from communication buffers for :doc:`forward
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communications <Developer_comm_ops>` were renamed from ``pack_comm()``
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and ``unpack_comm()`` to ``pack_forward_comm()`` and
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``unpack_forward_comm()``, respectively. Also the meaning of the return
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value of these functions was changed: rather than returning the number
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of items per atom stored in the buffer, now the total number of items
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added (or unpacked) needs to be returned. Here is an example from the
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`PairEAM` class. Of course the member function declaration in corresponding
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header file needs to be updated accordingly.
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Old:
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.. code-block:: C++
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int PairEAM::pack_comm(int n, int *list, double *buf, int pbc_flag, int *pbc)
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{
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int m = 0;
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for (int i = 0; i < n; i++) {
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int j = list[i];
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buf[m++] = fp[j];
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}
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return 1;
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}
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New:
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.. code-block:: C++
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int PairEAM::pack_forward_comm(int n, int *list, double *buf, int pbc_flag, int *pbc)
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{
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int m = 0;
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for (int i = 0; i < n; i++) {
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int j = list[i];
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buf[m++] = fp[j];
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}
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return m;
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}
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.. note::
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Because the various "pack" and "unpack" functions are defined in the
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respective base classes as dummy functions doing nothing, and because
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of the the name mismatch the custom versions in the derived class
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will no longer be called, there will be no compilation error when
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this change is not applied. Only calculations will suddenly produce
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incorrect results because the required forward communication calls
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will cease to function correctly.
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Use ev_init() to initialize variables derived from eflag and vflag
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^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
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.. versionchanged:: 29Mar2019
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There are several variables that need to be initialized based on
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the values of the "eflag" and "vflag" variables and since sometimes
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there are new bits added and new variables need to be set to 1 or 0.
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To make this consistent, across all styles, there is now an inline
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function ``ev_init(eflag, vflag)`` that makes those settings
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consistently and calls either ``ev_setup()`` or ``ev_unset()``.
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Example from a pair style:
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Old:
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.. code-block:: C++
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if (eflag || vflag) ev_setup(eflag, vflag);
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else evflag = vflag_fdotr = eflag_global = eflag_atom = 0;
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New:
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.. code-block:: C++
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ev_init(eflag, vflag);
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Not applying this change will not cause a compilation error, but
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can lead to inconsistent behavior and incorrect tallying of
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energy or virial.
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Use utils::numeric() functions instead of force->numeric()
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^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
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.. versionchanged:: 18Sep2020
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The "numeric()" conversion functions (including "inumeric()",
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"bnumeric()", and "tnumeric()") have been moved from the Force class to
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the utils namespace. Also they take an additional argument that selects
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whether the ``Error::all()`` or ``Error::one()`` function should be
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called in case of an error. The former should be used when *all* MPI
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processes call the conversion function and the latter *must* be used
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when they are called from only one or a subset of the MPI processes.
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Old:
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.. code-block:: C++
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val = force->numeric(FLERR, arg[1]);
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num = force->inumeric(FLERR, arg[2]);
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New:
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.. code-block:: C++
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val = utils::numeric(FLERR, true, arg[1], lmp);
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num = utils::inumeric(FLERR, false, arg[2], lmp);
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.. seealso::
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:cpp:func:`utils::numeric() <LAMMPS_NS::utils::numeric>`,
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:cpp:func:`utils::inumeric() <LAMMPS_NS::utils::inumeric>`,
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:cpp:func:`utils::bnumeric() <LAMMPS_NS::utils::bnumeric>`,
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:cpp:func:`utils::tnumeric() <LAMMPS_NS::utils::tnumeric>`
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Use utils::open_potential() function to open potential files
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^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
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.. versionchanged:: 18Sep2020
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The :cpp:func:`utils::open_potential()
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<LAMMPS_NS::utils::open_potential>` function must be used to replace
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calls to ``force->open_potential()`` and should be used to replace
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``fopen()`` for opening potential files for reading. The custom
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function does three additional steps compared to ``fopen()``: 1) it will
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try to parse the ``UNITS:`` and ``DATE:`` metadata will stop with an
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error on a units mismatch and will print the date info, if present, in
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the log file; 2) for pair styles that support it, it will set up
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possible automatic unit conversions based on the embedded unit
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information and LAMMPS' current units setting; 3) it will not only try
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to open a potential file at the given path, but will also search in the
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folders listed in the ``LAMMPS_POTENTIALS`` environment variable. This
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allows to keep potential files in a common location instead of having to
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copy them around for simulations.
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Old:
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.. code-block:: C++
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fp = force->open_potential(filename);
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fp = fopen(filename, "r");
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New:
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.. code-block:: C++
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fp = utils::open_potential(filename, lmp);
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Simplify customized error messages
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^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
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.. versionchanged:: 14May2021
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Aided by features of the bundled {fmt} library, error messages now
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can have a variable number of arguments and the string will be interpreted
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as a {fmt} style format string so that custom error messages can be
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easily customized without having to use temporary buffers and ``sprintf()``.
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Example:
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Old:
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.. code-block:: C++
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if (fptr == NULL) {
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char str[128];
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sprintf(str,"Cannot open AEAM potential file %s",filename);
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error->one(FLERR,str);
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}
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New:
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.. code-block:: C++
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if (fptr == nullptr)
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error->one(FLERR, "Cannot open AEAM potential file {}: {}", filename, utils::getsyserror());
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Use of "override" instead of "virtual"
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^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
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.. versionchanged:: 17Feb2022
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Since LAMMPS requires C++11 we switched to use the "override" keyword
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instead of "virtual" to indicate polymorphism in derived classes. This
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allows the C++ compiler to better detect inconsistencies when an
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override is intended or not. Please note that "override" has to be
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added to **all** polymorph functions in derived classes and "virtual"
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*only* to the function in the base class (or the destructor). Here is
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an example from the ``FixWallReflect`` class:
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Old:
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.. code-block:: C++
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FixWallReflect(class LAMMPS *, int, char **);
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virtual ~FixWallReflect();
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int setmask();
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void init();
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void post_integrate();
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New:
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.. code-block:: C++
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FixWallReflect(class LAMMPS *, int, char **);
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~FixWallReflect() override;
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int setmask() override;
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void init() override;
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void post_integrate() override;
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This change set will neither cause a compilation failure, nor will it
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change functionality, but if you plan to submit the updated code for
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inclusion into the LAMMPS distribution, it will be requested for achieve
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a consistent :doc:`programming style <Modify_style>`.
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Simplified function names for forward and reverse communication
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^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
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.. versionchanged:: 24Mar2022
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Rather then using the function name to distinguish between the different
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forward and reverse communication functions for styles, LAMMPS now uses
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the type of the "this" pointer argument.
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Old:
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.. code-block:: C++
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comm->forward_comm_pair(this);
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comm->forward_comm_fix(this);
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comm->forward_comm_compute(this);
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comm->forward_comm_dump(this);
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comm->reverse_comm_pair(this);
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comm->reverse_comm_fix(this);
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comm->reverse_comm_compute(this);
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comm->reverse_comm_dump(this);
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New:
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.. code-block:: C++
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comm->forward_comm(this);
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comm->reverse_comm(this);
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This change is required or else the code will not compile.
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Simplified and more compact neighbor list requests
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^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
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.. versionchanged:: 24Mar2022
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This change set reduces the amount of code required to request a
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neighbor list. It enforces consistency and no longer requires to change
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internal data of the request. More information on neighbor list
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requests can be :doc:`found here <Developer_notes>`. Example from the
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``ComputeRDF`` class:
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Old:
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.. code-block:: C++
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int irequest = neighbor->request(this,instance_me);
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neighbor->requests[irequest]->pair = 0;
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neighbor->requests[irequest]->compute = 1;
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neighbor->requests[irequest]->occasional = 1;
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if (cutflag) {
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neighbor->requests[irequest]->cut = 1;
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neighbor->requests[irequest]->cutoff = mycutneigh;
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}
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New:
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.. code-block:: C++
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auto req = neighbor->add_request(this, NeighConst::REQ_OCCASIONAL);
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if (cutflag) req->set_cutoff(mycutneigh);
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Public access to the ``NeighRequest`` class data members has been
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removed so this update is *required* to avoid compilation failure.
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@ -291,6 +291,7 @@ blocksize
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blueviolet
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bn
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bni
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bnumeric
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bo
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Bochkarev
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Bochum
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@ -1482,6 +1483,7 @@ intra
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intralayer
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intramolecular
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ints
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inumeric
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inv
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invariants
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inversed
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@ -2706,6 +2708,7 @@ polydispersity
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polyelectrolyte
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polyhedra
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Polym
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polymorph
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polymorphism
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Ponder
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popen
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@ -3463,6 +3466,7 @@ tmin
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Tmin
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tmp
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tN
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tnumeric
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Tobias
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Toennies
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Tohoku
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