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<H1><A NAME="SECTION001400000000000000000">
12. Spin-Orbit DFT (SODFT)</A>
</H1>
<A NAME="sec:sodft"></A>
<P>
The spin-orbit DFT module (SODFT) in the NWChem code allows for the variational treatment
of the one-electron spin-orbit operator within the DFT framework. The implementation
requires the definition of an effective core potential (ECP) and a matching spin-orbit
potential (SO). The current implementation does NOT use symmetry.
<P>
The actual SODFT calculation will be performed when the input module
encounters the <code>TASK</code> directive (Section <A HREF="node7.html#sec:task">5.10</A>).
<P>
<PRE>
TASK SODFT
</PRE>
<P>
Input parameters are the same as for the DFT, see section <A HREF="node13.html#sec:dft">11</A> for specifications.
Some of the DFT options are not available in the SODFT. These are <code>max_ovl</code> and
<code>sic</code>.
<P>
Besides using the standard ECP and basis sets, see Section <A HREF="node10.html#sec:ecp">8</A> for details, one
also has to specify a spin-orbit (SO) potential. The input specification for the SO potential
can be found in section <A HREF="node10.html#sec:spinorb_ecp">8.2</A>. At this time we have not included any spin-orbit
potentials in the basis set library.
<P>
Note: One should use a combination of ECP and SO potentials that were designed for the same
size core, i.e. don't use a small core ECP potential with a large core SO potential (it will
produce erroneous results).
<P>
The following is an example of a calculation of <IMG
WIDTH="35" HEIGHT="29" ALIGN="MIDDLE" BORDER="0"
SRC="img123.gif"
ALT="$\mathrm{UO_2}$">:
<P>
<PRE>
start uo2_sodft
echo
Memory 32 mw
charge 2
geometry noautoz noautosym units angstrom
U 0.00000 0.00000 0.00000
O 0.00000 0.00000 1.68000
O 0.00000 0.00000 -1.68000
end
basis "ao basis" cartesian print
U S
12.12525300 0.02192100
7.16154500 -0.22516000
4.77483600 0.56029900
2.01169300 -1.07120900
U S
0.58685200 1.00000000
U S
0.27911500 1.00000000
U S
0.06337200 1.00000000
U S
0.02561100 1.00000000
U P
17.25477000 0.00139800
7.73535600 -0.03334600
5.15587800 0.11057800
2.24167000 -0.31726800
U P
0.58185800 1.00000000
U P
0.26790800 1.00000000
U P
0.08344200 1.00000000
U P
0.03213000 1.00000000
U D
4.84107000 0.00573100
2.16016200 -0.05723600
0.57563000 0.23882800
U D
0.27813600 1.00000000
U D
0.12487900 1.00000000
U D
0.05154800 1.00000000
U F
2.43644100 0.35501100
1.14468200 0.40084600
0.52969300 0.30467900
U F
0.24059600 1.00000000
U F
0.10186700 1.00000000
O S
47.10551800 -0.01440800
5.91134600 0.12956800
0.97648300 -0.56311800
O S
0.29607000 1.00000000
O P
16.69221900 0.04485600
3.90070200 0.22261300
1.07825300 0.50018800
O P
0.28418900 1.00000000
O P
0.07020000 1.00000000
END
ECP
U nelec 78
U s
2 4.06365300 112.92010300
2 1.88399500 15.64750000
2 0.88656700 -3.68997100
U p
2 3.98618100 118.75801600
2 2.00016000 15.07722800
2 0.96084100 0.55672000
U d
2 4.14797200 60.85589200
2 2.23456300 29.28004700
2 0.91369500 4.99802900
U f
2 3.99893800 49.92403500
2 1.99884000 -24.67404200
2 0.99564100 1.38948000
O nelec 2
O s
2 10.44567000 50.77106900
O p
2 18.04517400 -4.90355100
O d
2 8.16479800 -3.31212400
END
SO
U p
2 3.986181 1.816350
2 2.000160 11.543940
2 0.960841 0.794644
U d
2 4.147972 0.353683
2 2.234563 3.499282
2 0.913695 0.514635
U f
2 3.998938 4.744214
2 1.998840 -5.211731
2 0.995641 1.867860
END
dft
mult 1
xc hfexch
odft
grid fine
convergence energy 1.000000E-06
convergence density 1.000000E-05
convergence gradient 1E-05
iterations 100
mulliken
end
task sodft
</PRE>
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<ADDRESS>
Edoardo Apra
2004-05-25
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