mirror of https://gitlab.com/QEF/q-e.git
ortho_para marked as obsolescent
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@4784 c92efa57-630b-4861-b058-cf58834340f0
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@ -396,7 +396,7 @@ ortho_para INTEGER ( default = 0 )
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lambda matrixes and for parallel diagonalization.
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With the default value ( 0 ) the code try to use the number
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of processors, that gives the best performance
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OBSOLESCENT: use command-line option " -northo XX" instead
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electron_damping
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REAL ( default = 0.1D0 )
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@ -1079,6 +1079,8 @@ input_description -distribution {Quantum Espresso} -package PWscf -program pw.x
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so the actual number of processors used will be the largest
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square number less or equal to ortho_para (if set) or to the
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total number of processors (if ortho_para is not set).
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OBSOLESCENT: use command-line option " -ndiag XX" instead
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}
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}
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