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Small correction. Courtesy of Hui Wang. 

git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@5969 c92efa57-630b-4861-b058-cf58834340f0
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dalcorso 2009-09-25 13:15:39 +00:00
parent 1bd3370701
commit 59788a120d
1 changed files with 3 additions and 3 deletions
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6
examples/example22/README
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@ -10,8 +10,8 @@ The calculation proceeds as follows:
1) make a self-consistent calculation for Pt (input=pt.scf.in,
output=pt.scf.out).
2) make a band structure calculation for Pt (input=pt.band.in,
output=pt.band.out).
2) make a band structure calculation for Pt (input=pt.nscf.in,
output=pt.nscf.out).
3) use the bands.x program to check the band symmetry (input=pt.bands.in,
output=pt.bands.out).
@ -31,7 +31,7 @@ The calculation proceeds as follows:
level (input=pt.cond.in, output=pt.cond.out).
9) make a self-consistent calculation for Pt in a tetragonal cell with 4 atoms
(input=pt.tet4.in, output=pt.tet4.out).
(input=pt4.in, output=pt4.out).
10) make a calculation of transmission with pwcond.x, with the cell calculated
at point 9 (input=pt.cond_t.in, output=pt.cond_t.out).