quantum-espresso/atomic_doc/vdw-in-tfvw/kr.sla-pz.in

 &input
     title='Kr',
     zed=36.0,
     rel=0,
     beta=0.5,
     rlderiv=2.4,
     eminld=-4.0,
     emaxld=4.0,
     deld=0.02d0,
     nld=3,
     config='[Kr] ',
     iswitch=1,
     dft='sla pz',
     vdw = .true.
 /
Calculation of the frequency dependent atomic polarizability and van der Waals C6 coefficients using Thomas-Fermi + vonWeizsaeker approximation for the kinetic energy functional is implemented in atomic code. A directory with some examples is added in atomic_doc Contributed by Huy-Viet Nguyen (SISSA). git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@2510 c92efa57-630b-4861-b058-cf58834340f0 2005-11-25 00:11:56 +08:00			`&input`
			`title='Kr',`
			`zed=36.0,`
			`rel=0,`
			`beta=0.5,`
			`rlderiv=2.4,`
			`eminld=-4.0,`
			`emaxld=4.0,`
			`deld=0.02d0,`
			`nld=3,`
			`config='[Kr] ',`
			`iswitch=1,`
			`dft='sla pz',`
			`vdw = .true.`
			`/`