forked from lijiext/lammps
update LAMMPS version reference
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@ -122,14 +122,14 @@ will be called during creation of the LAMMPS class instance.
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If for some reason the creation or initialization of the LAMMPS instance
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fails a null pointer is returned.
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.. versionchanged:: 15Sep2020
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.. versionchanged:: 18Sep2020
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This function now has the pointer to the created LAMMPS class
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instance as return value. For backward compatibility it is still
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possible to provide the address of a pointer variable as final
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argument *ptr*\ .
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.. deprecated:: 15Sep2020
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.. deprecated:: 18Sep2020
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The *ptr* argument will be removed in a future release of LAMMPS.
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It should be set to ``NULL`` instead.
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@ -193,14 +193,14 @@ be compatible with that of the calling code.
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If for some reason the creation or initialization of the LAMMPS instance
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fails a null pointer is returned.
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.. versionchanged:: 15Sep2020
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.. versionchanged:: 18Sep2020
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This function now has the pointer to the created LAMMPS class
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instance as return value. For backward compatibility it is still
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possible to provide the address of a pointer variable as final
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argument *ptr*\ .
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.. deprecated:: 15Sep2020
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.. deprecated:: 18Sep2020
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The *ptr* argument will be removed in a future release of LAMMPS.
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It should be set to ``NULL`` instead.
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@ -235,7 +235,7 @@ communicator with ``MPI_Comm_f2c()`` and then calls
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If for some reason the creation or initialization of the LAMMPS instance
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fails a null pointer is returned.
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.. versionadded:: 15Sep2020
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.. versionadded:: 18Sep2020
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\endverbatim
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*
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@ -284,7 +284,7 @@ The MPI standard requires that any MPI application must call
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calls. This function checks, whether MPI is already initialized and
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calls ``MPI_Init()`` in case it is not.
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.. versionadded:: 15Sep2020
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.. versionadded:: 18Sep2020
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\endverbatim */
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@ -316,7 +316,7 @@ before exiting the program to wait until all (parallel) tasks are
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completed and then MPI is cleanly shut down. After this function no
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more MPI calls may be made.
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.. versionadded:: 15Sep2020
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.. versionadded:: 18Sep2020
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\endverbatim */
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@ -571,7 +571,7 @@ third number is the maximum amount of RAM (not swap) used by the process
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so far. If any of the two latter parameters is not supported by the operating
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system it will be set to zero.
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.. versionadded:: 15Sep2020
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.. versionadded:: 18Sep2020
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\endverbatim
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*
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@ -600,7 +600,7 @@ to the C language representation use ``MPI_Comm_f2c()``.
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If LAMMPS was compiled with MPI_STUBS, this function returns -1.
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.. versionadded:: 15Sep2020
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.. versionadded:: 18Sep2020
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\endverbatim
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* \sa lammps_open_fortran
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