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Mispells
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@ -1302,7 +1302,7 @@ Sliwa, April 2011).
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\paragraph{Linux PCs with Intel compiler (ifort)}
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The Intel compiler, ifort, is available for free for personal
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usage (\texttt{http://software.intel.com/}) It seem to produce the faster executables,
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usage (\texttt{http://software.intel.com/}). It seem to produce the faster executables,
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at least on Intel CPUs, but not all versions work as expected.
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ifort versions $<9.1$ are not recommended, due to the presence of subtle
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and insidious bugs. In case of trouble, update your version with
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@ -2612,7 +2612,7 @@ you must also specify \texttt{amass(i)} (a real variable): the atomic mass
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of atomic type $i$.
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After the namelist you must specify the q-vector of the phonon mode,
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in cartesian coordinates and in units of $2\pi/a$.
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in Cartesian coordinates and in units of $2\pi/a$.
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Notice that the dynamical matrix calculated by \phx\ at $q=0$ does not
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contain the non-analytic term occurring in polar materials, i.e. there is no
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@ -4079,11 +4079,12 @@ If simply typing \texttt{make yambo} produces an error such as :
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\begin{verbatim}
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undefined reference to `MAIN__'
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\end{verbatim}
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you need to run the \texttt{YAMBO} configure by yourself specifying the apropriate compiler option, for instance,
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you need to run the \texttt{YAMBO} configure by yourself specifying the
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appropriate compiler option, for instance,
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\texttt{-nofor\_main} for intel compiler or \texttt{-Mnomain}
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for PGI. If you do not manage to solve
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the problem go to \texttt{YAMBO} official web site (\texttt{http://www.yambo-code.org}) for
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specific information.
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the problem, consult the official \texttt{YAMBO} web site
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(\texttt{http://www.yambo-code.org}) for specific information.
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\subsection{PostProc}
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@ -4566,7 +4567,7 @@ a few KBar correspond to very small differences in terms of lattice parameters.
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\paragraph{Why do I get different results from vc-relax and from scf
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on the same structure?}
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Frst of all, you should verify that the structure is really the same
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First of all, you should verify that the structure is really the same
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(hint: compare Ewald energies). Also note that
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that: a) the modified kinetic energy functional (often used in
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variable-cell calculations) affects the calculated pressure/stress;
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