ortho_para marked as obsolescent

git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@4784 c92efa57-630b-4861-b058-cf58834340f0
This commit is contained in:
giannozz 2008-04-08 15:43:22 +00:00
parent dfa8dfabb9
commit 0497adbc82
2 changed files with 3 additions and 1 deletions

View File

@ -396,7 +396,7 @@ ortho_para INTEGER ( default = 0 )
lambda matrixes and for parallel diagonalization.
With the default value ( 0 ) the code try to use the number
of processors, that gives the best performance
OBSOLESCENT: use command-line option " -northo XX" instead
electron_damping
REAL ( default = 0.1D0 )

View File

@ -1079,6 +1079,8 @@ input_description -distribution {Quantum Espresso} -package PWscf -program pw.x
so the actual number of processors used will be the largest
square number less or equal to ortho_para (if set) or to the
total number of processors (if ortho_para is not set).
OBSOLESCENT: use command-line option " -ndiag XX" instead
}
}