typo fixes from Adam
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@ -234,7 +234,7 @@ completely remove the directory in which the package was installed.
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spack uninstall mpich
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spack uninstall mpich
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If there are other installed packages depend on the package to be
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If there are still installed packages that depend on the package to be
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uninstalled, spack will issue a warning. In general, it is safer to
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uninstalled, spack will issue a warning. In general, it is safer to
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remove dependent packages *before* removing their dependencies. Not
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remove dependent packages *before* removing their dependencies. Not
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doing so risks breaking packages on your system. To remove a package
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doing so risks breaking packages on your system. To remove a package
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@ -269,7 +269,7 @@ Here is an example of a much longer spec than we've seen thus far::
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mpileaks @1.2:1.4 %gcc@4.7.5 +debug -qt =bgqos_0 ^callpath @1.1 %gcc@4.7.2
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mpileaks @1.2:1.4 %gcc@4.7.5 +debug -qt =bgqos_0 ^callpath @1.1 %gcc@4.7.2
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If provided to ``spack install``, this will install the ``mpileaks``
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If provided to ``spack install``, this will install the ``mpileaks``
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library at some version between ``1.2`` and ``1.4`` (inclusive),,
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library at some version between ``1.2`` and ``1.4`` (inclusive),
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built using ``gcc`` at version 4.7.5 for the Blue Gene/Q architecture,
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built using ``gcc`` at version 4.7.5 for the Blue Gene/Q architecture,
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with debug options enabled, and without Qt support. Additionally, it
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with debug options enabled, and without Qt support. Additionally, it
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says to link it with the ``callpath`` library (which it depends on),
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says to link it with the ``callpath`` library (which it depends on),
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@ -543,12 +543,12 @@ a particular ``mpich`` version::
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spack install mpileaks ^mpich@3
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spack install mpileaks ^mpich@3
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In this case, ``mpileaks`` only needs MPI-1 commands, so any MPI
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The ``mpileaks`` package in particular only needs MPI-1 commands, so
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implementation will do. If another package depends on ``mpi@2`` and
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any MPI implementation will do. If another package depends on
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you try to give it an insufficient MPI implementation (e.g., one that
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``mpi@2`` and you try to give it an insufficient MPI implementation
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provides only ``mpi@:1``), then Spack will raise an error. Likewise,
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(e.g., one that provides only ``mpi@:1``), then Spack will raise an
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if you try to plug in some package that doesn't provide MPI, Spack
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error. Likewise, if you try to plug in some package that doesn't
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will raise an error.
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provide MPI, Spack will raise an error.
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``spack providers``
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``spack providers``
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~~~~~~~~~~~~~~~~~~~~~~~~~~
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~~~~~~~~~~~~~~~~~~~~~~~~~~
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@ -18,7 +18,7 @@ to go:
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.. code-block:: sh
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.. code-block:: sh
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$ export PATH=spack/bin:$SPACK_HOME
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$ export PATH=spack/bin:$PATH
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$ spack install libelf
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$ spack install libelf
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In general, most of your interactions with Spack will be through the
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In general, most of your interactions with Spack will be through the
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