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Few typos corrected. GS 

git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@6205 c92efa57-630b-4861-b058-cf58834340f0
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sclauzer 2009-11-23 09:21:52 +00:00
parent 2031431a15
commit 184b1b80d8
1 changed files with 5 additions and 5 deletions
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10
examples/example31/README
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@ -57,7 +57,7 @@ efield REAL ( default = 0.D0 )
in the case of K_POINTS {automatic} the electric field is given in
Carthesian coordinates through:
Cartesian coordinates through:
efield_cart(1) 1st component of the electric field in (Rydberg-type) atomic units
@ -107,9 +107,9 @@ KX KY 0.75 1.
When K_POINTS {automatic} IS present
the string are calculated directly by pw.x and
the electric field must be given in Carthesian coordinates,
also the Poalrization (electronic and ionic) is then
reported in Carthesian coordinates
the electric field must be given in Cartesian coordinates,
also the Polarization (electronic and ionic) is then
reported in Cartesian coordinates
@ -119,7 +119,7 @@ iterations. During each of these iterations, the electric field operator
(which depends on the wave-functions) is kept fixed; then
the new electric field operator is built from the eigen-wavefunctions,
and a new iteration starts. This has been introduced because
the electric field Hamiltonian depends selfconsistently on the
the electric field Hamiltonian depends self consistently on the
wavefunctions.