Merge remote-tracking branch 'lammps-ro/master' into lammps-icms
Resolved Conflicts: doc/Manual.html doc/Manual.txt
This commit is contained in:
@ -1,7 +1,7 @@
|
||||
<HTML>
|
||||
<HEAD>
|
||||
<TITLE>LAMMPS-ICMS Users Manual</TITLE>
|
||||
<META NAME="docnumber" CONTENT="19 Feb 2015 version">
|
||||
<META NAME="docnumber" CONTENT="24 Feb 2015 version">
|
||||
<META NAME="author" CONTENT="http://lammps.sandia.gov - Sandia National Laboratories">
|
||||
<META NAME="copyright" CONTENT="Copyright (2003) Sandia Corporation. This software and manual is distributed under the GNU General Public License.">
|
||||
</HEAD>
|
||||
@ -22,7 +22,7 @@
|
||||
|
||||
<CENTER><H3>LAMMPS-ICMS Documentation
|
||||
</H3></CENTER>
|
||||
<CENTER><H4>19 Feb 2015 version
|
||||
<CENTER><H4>24 Feb 2015 version
|
||||
</H4></CENTER>
|
||||
<H4>Version info:
|
||||
</H4>
|
||||
|
||||
@ -1,7 +1,7 @@
|
||||
<HEAD>
|
||||
<TITLE>LAMMPS-ICMS Users Manual</TITLE>
|
||||
<TITLE>LAMMPS Users Manual</TITLE>
|
||||
<META NAME="docnumber" CONTENT="19 Feb 2015 version">
|
||||
<META NAME="docnumber" CONTENT="24 Feb 2015 version">
|
||||
<META NAME="author" CONTENT="http://lammps.sandia.gov - Sandia National Laboratories">
|
||||
<META NAME="copyright" CONTENT="Copyright (2003) Sandia Corporation. This software and manual is distributed under the GNU General Public License.">
|
||||
</HEAD>
|
||||
@ -19,7 +19,7 @@
|
||||
<H1></H1>
|
||||
|
||||
LAMMPS-ICMS Documentation :c,h3
|
||||
19 Feb 2015 version :c,h4
|
||||
24 Feb 2015 version :c,h4
|
||||
|
||||
Version info: :h4
|
||||
|
||||
|
||||
@ -514,9 +514,9 @@ package</A>.
|
||||
<TR ALIGN="center"><TD ><A HREF = "pair_list.html">list</A></TD><TD ><A HREF = "pair_charmm.html">lj/charmm/coul/long/soft (o)</A></TD><TD ><A HREF = "pair_lj_soft.html">lj/cut/coul/cut/soft (o)</A></TD><TD ><A HREF = "pair_lj_soft.html">lj/cut/coul/long/soft (o)</A></TD></TR>
|
||||
<TR ALIGN="center"><TD ><A HREF = "pair_dipole.html">lj/cut/dipole/sf (go)</A></TD><TD ><A HREF = "pair_lj_soft.html">lj/cut/soft (o)</A></TD><TD ><A HREF = "pair_lj_soft.html">lj/cut/tip4p/long/soft (o)</A></TD><TD ><A HREF = "pair_sdk.html">lj/sdk (go)</A></TD></TR>
|
||||
<TR ALIGN="center"><TD ><A HREF = "pair_sdk.html">lj/sdk/coul/long (go)</A></TD><TD ><A HREF = "pair_sdk.html">lj/sdk/coul/msm (o)</A></TD><TD ><A HREF = "pair_lj_sf.html">lj/sf (o)</A></TD><TD ><A HREF = "pair_meam_spline.html">meam/spline</A></TD></TR>
|
||||
<TR ALIGN="center"><TD ><A HREF = "pair_meam_sw_spline.html">meam/sw/spline</A></TD><TD ><A HREF = "pair_reax_c.html">reax/c</A></TD><TD ><A HREF = "pair_sph_heatconduction.html">sph/heatconduction</A></TD><TD ><A HREF = "pair_sph_idealgas.html">sph/idealgas</A></TD></TR>
|
||||
<TR ALIGN="center"><TD ><A HREF = "pair_sph_lj.html">sph/lj</A></TD><TD ><A HREF = "pair_sph_rhosum.html">sph/rhosum</A></TD><TD ><A HREF = "pair_sph_taitwater.html">sph/taitwater</A></TD><TD ><A HREF = "pair_sph_taitwater_morris.html">sph/taitwater/morris</A></TD></TR>
|
||||
<TR ALIGN="center"><TD ><A HREF = "pair_srp.html">srp</A></TD><TD ><A HREF = "pair_tersoff.html">tersoff/table (o)</A></TD><TD ><A HREF = "pair_lj_soft.html">tip4p/long/soft (o)</A>
|
||||
<TR ALIGN="center"><TD ><A HREF = "pair_meam_sw_spline.html">meam/sw/spline</A></TD><TD ><A HREF = "pair_quip.html">quip</A></TD><TD ><A HREF = "pair_reax_c.html">reax/c</A></TD><TD ><A HREF = "pair_sph_heatconduction.html">sph/heatconduction</A></TD></TR>
|
||||
<TR ALIGN="center"><TD ><A HREF = "pair_sph_idealgas.html">sph/idealgas</A></TD><TD ><A HREF = "pair_sph_lj.html">sph/lj</A></TD><TD ><A HREF = "pair_sph_rhosum.html">sph/rhosum</A></TD><TD ><A HREF = "pair_sph_taitwater.html">sph/taitwater</A></TD></TR>
|
||||
<TR ALIGN="center"><TD ><A HREF = "pair_sph_taitwater_morris.html">sph/taitwater/morris</A></TD><TD ><A HREF = "pair_srp.html">srp</A></TD><TD ><A HREF = "pair_tersoff.html">tersoff/table (o)</A></TD><TD ><A HREF = "pair_lj_soft.html">tip4p/long/soft (o)</A>
|
||||
</TD></TR></TABLE></DIV>
|
||||
|
||||
<HR>
|
||||
|
||||
@ -850,6 +850,7 @@ package"_Section_start.html#start_3.
|
||||
"lj/sf (o)"_pair_lj_sf.html,
|
||||
"meam/spline"_pair_meam_spline.html,
|
||||
"meam/sw/spline"_pair_meam_sw_spline.html,
|
||||
"quip"_pair_quip.html,
|
||||
"reax/c"_pair_reax_c.html,
|
||||
"sph/heatconduction"_pair_sph_heatconduction.html,
|
||||
"sph/idealgas"_pair_sph_idealgas.html,
|
||||
|
||||
@ -132,7 +132,8 @@ on how to build LAMMPS with both kinds of auxiliary libraries.
|
||||
<TR ALIGN="center"><TD >USER-MOLFILE</TD><TD > <A HREF = "http://www.ks.uiuc.edu/Research/vmd">VMD</A> molfile plug-ins</TD><TD > Axel Kohlmeyer (Temple U)</TD><TD > <A HREF = "dump_molfile.html">dump molfile</A></TD><TD > -</TD><TD > -</TD><TD > VMD-MOLFILE</TD></TR>
|
||||
<TR ALIGN="center"><TD >USER-OMP</TD><TD > OpenMP threaded styles</TD><TD > Axel Kohlmeyer (Temple U)</TD><TD > <A HREF = "Section_accelerate.html#acc_5">Section accelerate</A></TD><TD > -</TD><TD > -</TD><TD > -</TD></TR>
|
||||
<TR ALIGN="center"><TD >USER-PHONON</TD><TD > phonon dynamical matrix</TD><TD > Ling-Ti Kong (Shanghai Jiao Tong U)</TD><TD > <A HREF = "fix_phonon.html">fix phonon</A></TD><TD > USER/phonon</TD><TD > -</TD><TD > -</TD></TR>
|
||||
<TR ALIGN="center"><TD >USER-QMMM</TD><TD > QM/MM coupling</TD><TD > Axel Kohlmeyer (Temple U)</TD><TD > <A HREF = "fix_qmmm.html">fix qmmm</A></TD><TD > lib/qmmm/example1</TD><TD > -</TD><TD > lib/qmmm</TD></TR>
|
||||
<TR ALIGN="center"><TD >USER-QMMM</TD><TD > QM/MM coupling</TD><TD > Axel Kohlmeyer (Temple U)</TD><TD > <A HREF = "fix_qmmm.html">fix qmmm</A></TD><TD > USER/qmmm</TD><TD > -</TD><TD > lib/qmmm</TD></TR>
|
||||
<TR ALIGN="center"><TD >USER-QUIP</TD><TD > QM/MM coupling</TD><TD > Albert Bartok-Partay (U Cambridge)</TD><TD > <A HREF = "fix_quip.html">fix quip</A></TD><TD > USER/quip</TD><TD > -</TD><TD > lib/quip</TD></TR>
|
||||
<TR ALIGN="center"><TD >USER-REAXC</TD><TD > C version of ReaxFF</TD><TD > Metin Aktulga (LBNL)</TD><TD > <A HREF = "pair_reax_c.html">pair_style reaxc</A></TD><TD > reax</TD><TD > -</TD><TD > -</TD></TR>
|
||||
<TR ALIGN="center"><TD >USER-SPH</TD><TD > smoothed particle hydrodynamics</TD><TD > Georg Ganzenmuller (EMI)</TD><TD > <A HREF = "USER/sph/SPH_LAMMPS_userguide.pdf">userguide.pdf</A></TD><TD > USER/sph</TD><TD > <A HREF = "http://lammps.sandia.gov/movies.html#sph">sph</A></TD><TD > -</TD></TR>
|
||||
<TR ALIGN="center"><TD >
|
||||
|
||||
@ -124,7 +124,8 @@ USER-MISC, single-file contributions, USER-MISC/README, USER-MISC/README, -, -,
|
||||
USER-MOLFILE, "VMD"_VMD molfile plug-ins, Axel Kohlmeyer (Temple U), "dump molfile"_dump_molfile.html, -, -, VMD-MOLFILE
|
||||
USER-OMP, OpenMP threaded styles, Axel Kohlmeyer (Temple U), "Section accelerate"_Section_accelerate.html#acc_5, -, -, -
|
||||
USER-PHONON, phonon dynamical matrix, Ling-Ti Kong (Shanghai Jiao Tong U), "fix phonon"_fix_phonon.html, USER/phonon, -, -
|
||||
USER-QMMM, QM/MM coupling, Axel Kohlmeyer (Temple U), "fix qmmm"_fix_qmmm.html, lib/qmmm/example1, -, lib/qmmm
|
||||
USER-QMMM, QM/MM coupling, Axel Kohlmeyer (Temple U), "fix qmmm"_fix_qmmm.html, USER/qmmm, -, lib/qmmm
|
||||
USER-QUIP, QM/MM coupling, Albert Bartok-Partay (U Cambridge), "fix quip"_fix_quip.html, USER/quip, -, lib/quip
|
||||
USER-REAXC, C version of ReaxFF, Metin Aktulga (LBNL), "pair_style reaxc"_pair_reax_c.html, reax, -, -
|
||||
USER-SPH, smoothed particle hydrodynamics, Georg Ganzenmuller (EMI), "userguide.pdf"_USER/sph/SPH_LAMMPS_userguide.pdf, USER/sph, "sph"_sph, -
|
||||
:tb(ea=c)
|
||||
|
||||
102
doc/pair_quip.html
Normal file
102
doc/pair_quip.html
Normal file
@ -0,0 +1,102 @@
|
||||
<HTML>
|
||||
<CENTER><A HREF = "http://lammps.sandia.gov">LAMMPS WWW Site</A> - <A HREF = "Manual.html">LAMMPS Documentation</A> - <A HREF = "Section_commands.html#comm">LAMMPS Commands</A>
|
||||
</CENTER>
|
||||
|
||||
|
||||
|
||||
|
||||
|
||||
|
||||
<HR>
|
||||
|
||||
<H3>pair_style quip command
|
||||
</H3>
|
||||
<P><B>Syntax:</B>
|
||||
</P>
|
||||
<PRE>pair_style quip
|
||||
</PRE>
|
||||
<P><B>Examples:</B>
|
||||
</P>
|
||||
<PRE>pair_style quip
|
||||
pair_coeff * * gap_example.xml "Potential xml_label=GAP_2014_5_8_60_17_10_38_466" 14
|
||||
pair_coeff * * sw_example.xml "IP SW" 14
|
||||
</PRE>
|
||||
<P><B>Description:</B>
|
||||
</P>
|
||||
<P>Style <I>quip</I> provides an interface for calling potential routines from
|
||||
the QUIP package. QUIP is built separately, and then linked to
|
||||
LAMMPS. The most recent version of the QUIP package can be downloaded
|
||||
from GitHub:
|
||||
<A HREF = "https://github.com/libAtoms/QUIP">https://github.com/libAtoms/QUIP</A>. The
|
||||
interface is chiefly intended to be used to run Gaussian Approximation
|
||||
Potentials (GAP), which are described in the following publications:
|
||||
<A HREF = "#Bartok_2010">(Bartok et al)</A> and <A HREF = "#Bartok_PhD">(PhD thesis of
|
||||
Bartok)</A>.
|
||||
</P>
|
||||
<P>Only a single pair_coeff command is used with the <I>quip</I> style that
|
||||
specifies a QUIP potential file containing the parameters of the
|
||||
potential for all needed elements in XML format. This is followed by a
|
||||
QUIP initialization string. Finally, the QUIP elements are mapped to
|
||||
LAMMPS atom types by specifying N atomic numbers, where N is the
|
||||
number of LAMMPS atom types:
|
||||
</P>
|
||||
<UL><LI>QUIP filename
|
||||
<LI>QUIP initialization string
|
||||
<LI>N atomic numbers = mapping of QUIP elements to atom types
|
||||
</UL>
|
||||
<P>See the <A HREF = "pair_coeff.html">pair_coeff</A> doc page for alternate ways
|
||||
to specify the path for the potential file.
|
||||
</P>
|
||||
<P>A QUIP potential is fully specified by the filename which contains the
|
||||
parameters of the potential in XML format, the initialisation string,
|
||||
and the map of atomic numbers.
|
||||
</P>
|
||||
<P>GAP potentials can be obtained from the Data repository section of
|
||||
<A HREF = "http://www.libatoms.org">http://www.libatoms.org</A>, where the
|
||||
appropriate initialisation strings are also advised. The list of
|
||||
atomic numbers must be matched to the LAMMPS atom types specified in
|
||||
the LAMMPS data file or elsewhere.
|
||||
</P>
|
||||
<P>Two examples input scripts are provided in the examples/USER/quip
|
||||
directory.
|
||||
</P>
|
||||
<P><B>Mixing, shift, table, tail correction, restart, rRESPA info</B>:
|
||||
</P>
|
||||
<P>This pair style does not support the <A HREF = "pair_modify.html">pair_modify</A>
|
||||
mix, shift, table, and tail options.
|
||||
</P>
|
||||
<P>This pair style does not write its information to <A HREF = "restart.html">binary restart
|
||||
files</A>, since it is stored in potential files. Thus, you
|
||||
need to re-specify the pair_style and pair_coeff commands in an input
|
||||
script that reads a restart file.
|
||||
</P>
|
||||
<P>This pair style can only be used via the <I>pair</I> keyword of the
|
||||
<A HREF = "run_style.html">run_style respa</A> command. It does not support the
|
||||
<I>inner</I>, <I>middle</I>, <I>outer</I> keywords.
|
||||
</P>
|
||||
<P><B>Restrictions:</B>
|
||||
</P>
|
||||
<P>This pair style is part of the USER-QUIP package. It is only enabled
|
||||
if LAMMPS was built with that package. See the <A HREF = "Section_start.html#start_3">Making
|
||||
LAMMPS</A> section for more info.
|
||||
</P>
|
||||
<P>QUIP potentials are parametrized in electron-volts and Angstroms and
|
||||
therefore should be used with LAMMPS metal <A HREF = "units.html">units</A>.
|
||||
</P>
|
||||
<P><B>Related commands:</B>
|
||||
</P>
|
||||
<P><A HREF = "pair_coeff.html">pair_coeff</A>
|
||||
</P>
|
||||
<HR>
|
||||
|
||||
<A NAME = "Bartok_2010"></A>
|
||||
|
||||
<P><B>(Bartok_2010)</B> AP Bartok, MC Payne, R Kondor, and G Csanyi, Physical
|
||||
Review Letters 104, 136403 (2010).
|
||||
</P>
|
||||
<A NAME = "Bartok_PhD"></A>
|
||||
|
||||
<P><B>(Bartok_PhD)</B> A Bartok-Partay, PhD Thesis, University of Cambridge,
|
||||
(2010).
|
||||
</P>
|
||||
</HTML>
|
||||
96
doc/pair_quip.txt
Normal file
96
doc/pair_quip.txt
Normal file
@ -0,0 +1,96 @@
|
||||
"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
|
||||
|
||||
:link(lws,http://lammps.sandia.gov)
|
||||
:link(ld,Manual.html)
|
||||
:link(lc,Section_commands.html#comm)
|
||||
|
||||
:line
|
||||
|
||||
pair_style quip command :h3
|
||||
|
||||
[Syntax:]
|
||||
|
||||
pair_style quip :pre
|
||||
|
||||
[Examples:]
|
||||
|
||||
pair_style quip
|
||||
pair_coeff * * gap_example.xml "Potential xml_label=GAP_2014_5_8_60_17_10_38_466" 14
|
||||
pair_coeff * * sw_example.xml "IP SW" 14 :pre
|
||||
|
||||
[Description:]
|
||||
|
||||
Style {quip} provides an interface for calling potential routines from
|
||||
the QUIP package. QUIP is built separately, and then linked to
|
||||
LAMMPS. The most recent version of the QUIP package can be downloaded
|
||||
from GitHub:
|
||||
"https://github.com/libAtoms/QUIP"_https://github.com/libAtoms/QUIP. The
|
||||
interface is chiefly intended to be used to run Gaussian Approximation
|
||||
Potentials (GAP), which are described in the following publications:
|
||||
"(Bartok et al)"_#Bartok_2010 and "(PhD thesis of
|
||||
Bartok)"_#Bartok_PhD.
|
||||
|
||||
Only a single pair_coeff command is used with the {quip} style that
|
||||
specifies a QUIP potential file containing the parameters of the
|
||||
potential for all needed elements in XML format. This is followed by a
|
||||
QUIP initialization string. Finally, the QUIP elements are mapped to
|
||||
LAMMPS atom types by specifying N atomic numbers, where N is the
|
||||
number of LAMMPS atom types:
|
||||
|
||||
QUIP filename
|
||||
QUIP initialization string
|
||||
N atomic numbers = mapping of QUIP elements to atom types :ul
|
||||
|
||||
See the "pair_coeff"_pair_coeff.html doc page for alternate ways
|
||||
to specify the path for the potential file.
|
||||
|
||||
A QUIP potential is fully specified by the filename which contains the
|
||||
parameters of the potential in XML format, the initialisation string,
|
||||
and the map of atomic numbers.
|
||||
|
||||
GAP potentials can be obtained from the Data repository section of
|
||||
"http://www.libatoms.org"_http://www.libatoms.org, where the
|
||||
appropriate initialisation strings are also advised. The list of
|
||||
atomic numbers must be matched to the LAMMPS atom types specified in
|
||||
the LAMMPS data file or elsewhere.
|
||||
|
||||
Two examples input scripts are provided in the examples/USER/quip
|
||||
directory.
|
||||
|
||||
[Mixing, shift, table, tail correction, restart, rRESPA info]:
|
||||
|
||||
This pair style does not support the "pair_modify"_pair_modify.html
|
||||
mix, shift, table, and tail options.
|
||||
|
||||
This pair style does not write its information to "binary restart
|
||||
files"_restart.html, since it is stored in potential files. Thus, you
|
||||
need to re-specify the pair_style and pair_coeff commands in an input
|
||||
script that reads a restart file.
|
||||
|
||||
This pair style can only be used via the {pair} keyword of the
|
||||
"run_style respa"_run_style.html command. It does not support the
|
||||
{inner}, {middle}, {outer} keywords.
|
||||
|
||||
[Restrictions:]
|
||||
|
||||
This pair style is part of the USER-QUIP package. It is only enabled
|
||||
if LAMMPS was built with that package. See the "Making
|
||||
LAMMPS"_Section_start.html#start_3 section for more info.
|
||||
|
||||
QUIP potentials are parametrized in electron-volts and Angstroms and
|
||||
therefore should be used with LAMMPS metal "units"_units.html.
|
||||
|
||||
[Related commands:]
|
||||
|
||||
"pair_coeff"_pair_coeff.html
|
||||
|
||||
:line
|
||||
|
||||
:link(Bartok_2010)
|
||||
|
||||
[(Bartok_2010)] AP Bartok, MC Payne, R Kondor, and G Csanyi, Physical
|
||||
Review Letters 104, 136403 (2010).
|
||||
|
||||
:link(Bartok_PhD)
|
||||
[(Bartok_PhD)] A Bartok-Partay, PhD Thesis, University of Cambridge,
|
||||
(2010).
|
||||
78
examples/USER/quip/data_gap
Normal file
78
examples/USER/quip/data_gap
Normal file
@ -0,0 +1,78 @@
|
||||
Position data for Silicon system
|
||||
|
||||
64 atoms
|
||||
1 atom types
|
||||
0.00 10.968476161 xlo xhi
|
||||
0.00 10.968476161 ylo yhi
|
||||
0.00 10.968476161 zlo zhi
|
||||
|
||||
Masses
|
||||
|
||||
1 28.0000
|
||||
|
||||
Atoms
|
||||
|
||||
1 1 4.1342 7.7779 2.6819
|
||||
2 1 3.8227 4.8354 8.5466
|
||||
3 1 3.3367 5.6117 3.2337
|
||||
4 1 7.3383 4.1429 7.1334
|
||||
5 1 5.2910 3.1335 7.8493
|
||||
6 1 8.1878 7.7574 7.8028
|
||||
7 1 6.1818 0.4249 10.5615
|
||||
8 1 9.1403 2.7125 0.5025
|
||||
9 1 6.1226 5.5502 5.6825
|
||||
10 1 6.5245 10.6025 3.3104
|
||||
11 1 8.2568 5.6311 8.7584
|
||||
12 1 6.4173 8.2115 2.8958
|
||||
13 1 3.2696 9.4267 6.1683
|
||||
14 1 8.8185 10.6128 2.8109
|
||||
15 1 9.1383 7.7201 5.6200
|
||||
16 1 2.9562 9.4480 3.8264
|
||||
17 1 4.9564 4.1652 4.2213
|
||||
18 1 4.5523 2.4166 5.6766
|
||||
19 1 7.5887 6.6794 4.2710
|
||||
20 1 3.0825 0.6677 2.9952
|
||||
21 1 3.8820 7.8988 0.3445
|
||||
22 1 3.7083 4.3355 1.2749
|
||||
23 1 1.6428 8.4303 10.8359
|
||||
24 1 10.0218 1.5852 2.3550
|
||||
25 1 9.9128 10.3677 10.2253
|
||||
26 1 6.9276 5.7429 10.7359
|
||||
27 1 0.7388 8.7933 3.7372
|
||||
28 1 8.3962 1.1772 9.8375
|
||||
29 1 6.3129 0.8043 5.3560
|
||||
30 1 1.1391 5.3208 3.9628
|
||||
31 1 0.1480 7.9404 1.6436
|
||||
32 1 8.1491 2.2614 5.8950
|
||||
33 1 2.3851 1.7006 5.0877
|
||||
34 1 0.7199 3.3948 5.2624
|
||||
35 1 5.2010 0.8339 1.7756
|
||||
36 1 2.0562 3.2183 8.9577
|
||||
37 1 0.5238 7.0741 5.3607
|
||||
38 1 0.8347 7.3680 8.8659
|
||||
39 1 5.9322 8.3676 8.0954
|
||||
40 1 9.5288 1.6806 7.7323
|
||||
41 1 9.2224 9.1364 1.0783
|
||||
42 1 2.5214 0.9185 8.8916
|
||||
43 1 1.2933 1.1758 1.5612
|
||||
44 1 10.5698 5.3114 9.0911
|
||||
45 1 10.1242 8.9562 8.4044
|
||||
46 1 5.5419 3.1240 2.1335
|
||||
47 1 5.7385 9.0604 10.3366
|
||||
48 1 4.5726 6.6481 7.1382
|
||||
49 1 7.4725 4.1120 1.3191
|
||||
50 1 7.2648 7.8923 0.7153
|
||||
51 1 4.8518 0.9400 8.6860
|
||||
52 1 1.8862 3.1393 0.3805
|
||||
53 1 1.8559 0.1787 6.7949
|
||||
54 1 9.8477 9.8585 4.7997
|
||||
55 1 2.2623 7.4090 6.9539
|
||||
56 1 10.5601 10.6960 6.8908
|
||||
57 1 0.1288 3.5134 7.5873
|
||||
58 1 4.5534 5.7282 10.5966
|
||||
59 1 10.8612 4.3183 0.2217
|
||||
60 1 10.6960 5.6883 2.1032
|
||||
61 1 5.3321 10.3488 6.9890
|
||||
62 1 1.2772 10.7874 10.6074
|
||||
63 1 8.7088 4.9646 3.1069
|
||||
64 1 9.6083 3.0215 4.1879
|
||||
22
examples/USER/quip/data_sw
Normal file
22
examples/USER/quip/data_sw
Normal file
@ -0,0 +1,22 @@
|
||||
Position data for Silicon SW test system
|
||||
|
||||
8 atoms
|
||||
1 atom types
|
||||
0.00 5.431 xlo xhi
|
||||
0.00 5.431 ylo yhi
|
||||
0.00 5.431 zlo zhi
|
||||
|
||||
Masses
|
||||
|
||||
1 28.0000
|
||||
|
||||
Atoms
|
||||
|
||||
1 1 0.00000000 0.00000000 0.00000000
|
||||
2 1 1.35775000 1.35775000 1.35775000
|
||||
3 1 2.71550000 2.71550000 0.00000000
|
||||
4 1 4.07325000 4.07325000 1.35775000
|
||||
5 1 2.71550000 0.00000000 2.71550000
|
||||
6 1 4.07325000 1.35775000 4.07325000
|
||||
7 1 0.00000000 2.71550000 2.71550000
|
||||
8 1 1.35775000 4.07325000 4.07325000
|
||||
707
examples/USER/quip/gap_example.xml
Normal file
707
examples/USER/quip/gap_example.xml
Normal file
@ -0,0 +1,707 @@
|
||||
<GAP_2015_2_20_0_10_54_35_765>
|
||||
<Potential label="GAP_2015_2_20_0_10_54_35_765" init_args="Sum init_args_pot1={IP Glue} init_args_pot2={IP GAP label=GAP_2015_2_20_0_10_54_35_765}"/>
|
||||
<Glue_params n_types="2">
|
||||
<per_type_data atomic_num="14" type="1">
|
||||
<!-- Si -->
|
||||
<density num_points="14" density_y1="-0.4144" density_yn="0.0">
|
||||
<point a="0.821917808219178" rho="0.258391"/>
|
||||
<point a="1.027397260273973" rho="0.173248"/>
|
||||
<point a="1.232876712328767" rho="0.097399"/>
|
||||
<point a="1.438356164383562" rho="0.050254"/>
|
||||
<point a="1.643835616438357" rho="0.025066"/>
|
||||
<point a="1.849315068493151" rho="0.012652"/>
|
||||
<point a="2.054794520547945" rho="0.006107"/>
|
||||
<point a="2.260273972602740" rho="0.003182"/>
|
||||
<point a="2.465753424657535" rho="0.001524"/>
|
||||
<point a="2.671232876712329" rho="0.000913"/>
|
||||
<point a="2.876712328767124" rho="0.000383"/>
|
||||
<point a="3.082191780821919" rho="0.000295"/>
|
||||
<point a="3.287671232876713" rho="0.000080"/>
|
||||
<point a="3.493150684931507" rho="0.000000"/>
|
||||
</density>
|
||||
<potential_density num_points="12">
|
||||
<point rho="0.0000000000000" E="0.0"/>
|
||||
<point rho="0.0572259106295" E="0.0"/>
|
||||
<point rho="0.0633096739107" E="0.0"/>
|
||||
<point rho="0.0689221129285" E="0.0"/>
|
||||
<point rho="0.0741074612625" E="0.0"/>
|
||||
<point rho="0.0789857895134" E="0.0"/>
|
||||
<point rho="0.0835293161324" E="0.0"/>
|
||||
<point rho="0.1529969346048" E="0.0"/>
|
||||
<point rho="0.2168736082455" E="0.0"/>
|
||||
<point rho="0.2697341539351" E="0.0"/>
|
||||
<point rho="0.3158337343334" E="0.0"/>
|
||||
<point rho="0.3570433660014" E="0.0"/>
|
||||
</potential_density>
|
||||
</per_type_data>
|
||||
<per_type_data atomic_num="8" type="2">
|
||||
<!-- O -->
|
||||
<density num_points="13" density_y1="-12.096333" density_yn="0.0">
|
||||
<point a="0.275229" rho="5.207325"/>
|
||||
<point a="0.412844" rho="3.542692"/>
|
||||
<point a="0.550458" rho="1.841125"/>
|
||||
<point a="0.688073" rho="0.878272"/>
|
||||
<point a="0.825688" rho="0.407461"/>
|
||||
<point a="0.963302" rho="0.201061"/>
|
||||
<point a="1.100917" rho="0.096121"/>
|
||||
<point a="1.238532" rho="0.047733"/>
|
||||
<point a="1.376146" rho="0.021994"/>
|
||||
<point a="1.513761" rho="0.013445"/>
|
||||
<point a="1.651376" rho="0.005751"/>
|
||||
<point a="1.788990" rho="0.004175"/>
|
||||
<point a="2.000000" rho="0.000000"/>
|
||||
</density>
|
||||
<potential_density num_points="6">
|
||||
<point rho="0.000000000000" E="-162.5696"/>
|
||||
<point rho="0.007455445248" E="-162.6855"/>
|
||||
<point rho="0.017732566824" E="-162.2040"/>
|
||||
<point rho="0.030441208637" E="-160.5319"/>
|
||||
<point rho="0.056284772194" E="-156.7397"/>
|
||||
<point rho="0.074786922252" E="-153.6122"/>
|
||||
</potential_density>
|
||||
</per_type_data>
|
||||
<per_pair_data type1="1" type2="1">
|
||||
<!-- Si -->
|
||||
<potential_pair num_points="11" density_y1="0.0" density_yn="0.0">
|
||||
<point r=" 1.2" E=" 13.4896897268455"/>
|
||||
<point r="1.33" E=" 6.35102226195354"/>
|
||||
<point r="1.46" E=" 2.85261290997884"/>
|
||||
<point r="1.59" E=" 1.17069139864555"/>
|
||||
<point r="1.72" E=" 0.410915649591501"/>
|
||||
<point r="1.85" E=" 0.11009036654669"/>
|
||||
<point r="1.98" E=" 0.0180148277318245"/>
|
||||
<point r="2.11" E=" 0.00107543820001212"/>
|
||||
<point r="2.24" E=" 5.0184779157859e-06"/>
|
||||
<point r="2.37" E=" 8.33906077334409e-13"/>
|
||||
<point r=" 2.5" E="0.00000000000000000"/>
|
||||
</potential_pair>
|
||||
</per_pair_data>
|
||||
</Glue_params>
|
||||
<GAP_params label="GAP_2015_2_20_0_10_54_35_765" gap_version="1423607965">
|
||||
<GAP_data do_core="T">
|
||||
<e0 Z="1" value="-160.84226687963743530"/>
|
||||
<e0 Z="2" value="-160.84226687963743530"/>
|
||||
<e0 Z="3" value="-160.84226687963743530"/>
|
||||
<e0 Z="4" value="-160.84226687963743530"/>
|
||||
<e0 Z="5" value="-160.84226687963743530"/>
|
||||
<e0 Z="6" value="-160.84226687963743530"/>
|
||||
<e0 Z="7" value="-160.84226687963743530"/>
|
||||
<e0 Z="8" value="-160.84226687963743530"/>
|
||||
<e0 Z="9" value="-160.84226687963743530"/>
|
||||
<e0 Z="10" value="-160.84226687963743530"/>
|
||||
<e0 Z="11" value="-160.84226687963743530"/>
|
||||
<e0 Z="12" value="-160.84226687963743530"/>
|
||||
<e0 Z="13" value="-160.84226687963743530"/>
|
||||
<e0 Z="14" value="-160.84226687963743530"/>
|
||||
<e0 Z="15" value="-160.84226687963743530"/>
|
||||
<e0 Z="16" value="-160.84226687963743530"/>
|
||||
<e0 Z="17" value="-160.84226687963743530"/>
|
||||
<e0 Z="18" value="-160.84226687963743530"/>
|
||||
<e0 Z="19" value="-160.84226687963743530"/>
|
||||
<e0 Z="20" value="-160.84226687963743530"/>
|
||||
<e0 Z="21" value="-160.84226687963743530"/>
|
||||
<e0 Z="22" value="-160.84226687963743530"/>
|
||||
<e0 Z="23" value="-160.84226687963743530"/>
|
||||
<e0 Z="24" value="-160.84226687963743530"/>
|
||||
<e0 Z="25" value="-160.84226687963743530"/>
|
||||
<e0 Z="26" value="-160.84226687963743530"/>
|
||||
<e0 Z="27" value="-160.84226687963743530"/>
|
||||
<e0 Z="28" value="-160.84226687963743530"/>
|
||||
<e0 Z="29" value="-160.84226687963743530"/>
|
||||
<e0 Z="30" value="-160.84226687963743530"/>
|
||||
<e0 Z="31" value="-160.84226687963743530"/>
|
||||
<e0 Z="32" value="-160.84226687963743530"/>
|
||||
<e0 Z="33" value="-160.84226687963743530"/>
|
||||
<e0 Z="34" value="-160.84226687963743530"/>
|
||||
<e0 Z="35" value="-160.84226687963743530"/>
|
||||
<e0 Z="36" value="-160.84226687963743530"/>
|
||||
<e0 Z="37" value="-160.84226687963743530"/>
|
||||
<e0 Z="38" value="-160.84226687963743530"/>
|
||||
<e0 Z="39" value="-160.84226687963743530"/>
|
||||
<e0 Z="40" value="-160.84226687963743530"/>
|
||||
<e0 Z="41" value="-160.84226687963743530"/>
|
||||
<e0 Z="42" value="-160.84226687963743530"/>
|
||||
<e0 Z="43" value="-160.84226687963743530"/>
|
||||
<e0 Z="44" value="-160.84226687963743530"/>
|
||||
<e0 Z="45" value="-160.84226687963743530"/>
|
||||
<e0 Z="46" value="-160.84226687963743530"/>
|
||||
<e0 Z="47" value="-160.84226687963743530"/>
|
||||
<e0 Z="48" value="-160.84226687963743530"/>
|
||||
<e0 Z="49" value="-160.84226687963743530"/>
|
||||
<e0 Z="50" value="-160.84226687963743530"/>
|
||||
<e0 Z="51" value="-160.84226687963743530"/>
|
||||
<e0 Z="52" value="-160.84226687963743530"/>
|
||||
<e0 Z="53" value="-160.84226687963743530"/>
|
||||
<e0 Z="54" value="-160.84226687963743530"/>
|
||||
<e0 Z="55" value="-160.84226687963743530"/>
|
||||
<e0 Z="56" value="-160.84226687963743530"/>
|
||||
<e0 Z="57" value="-160.84226687963743530"/>
|
||||
<e0 Z="58" value="-160.84226687963743530"/>
|
||||
<e0 Z="59" value="-160.84226687963743530"/>
|
||||
<e0 Z="60" value="-160.84226687963743530"/>
|
||||
<e0 Z="61" value="-160.84226687963743530"/>
|
||||
<e0 Z="62" value="-160.84226687963743530"/>
|
||||
<e0 Z="63" value="-160.84226687963743530"/>
|
||||
<e0 Z="64" value="-160.84226687963743530"/>
|
||||
<e0 Z="65" value="-160.84226687963743530"/>
|
||||
<e0 Z="66" value="-160.84226687963743530"/>
|
||||
<e0 Z="67" value="-160.84226687963743530"/>
|
||||
<e0 Z="68" value="-160.84226687963743530"/>
|
||||
<e0 Z="69" value="-160.84226687963743530"/>
|
||||
<e0 Z="70" value="-160.84226687963743530"/>
|
||||
<e0 Z="71" value="-160.84226687963743530"/>
|
||||
<e0 Z="72" value="-160.84226687963743530"/>
|
||||
<e0 Z="73" value="-160.84226687963743530"/>
|
||||
<e0 Z="74" value="-160.84226687963743530"/>
|
||||
<e0 Z="75" value="-160.84226687963743530"/>
|
||||
<e0 Z="76" value="-160.84226687963743530"/>
|
||||
<e0 Z="77" value="-160.84226687963743530"/>
|
||||
<e0 Z="78" value="-160.84226687963743530"/>
|
||||
<e0 Z="79" value="-160.84226687963743530"/>
|
||||
<e0 Z="80" value="-160.84226687963743530"/>
|
||||
<e0 Z="81" value="-160.84226687963743530"/>
|
||||
<e0 Z="82" value="-160.84226687963743530"/>
|
||||
<e0 Z="83" value="-160.84226687963743530"/>
|
||||
<e0 Z="84" value="-160.84226687963743530"/>
|
||||
<e0 Z="85" value="-160.84226687963743530"/>
|
||||
<e0 Z="86" value="-160.84226687963743530"/>
|
||||
<e0 Z="87" value="-160.84226687963743530"/>
|
||||
<e0 Z="88" value="-160.84226687963743530"/>
|
||||
<e0 Z="89" value="-160.84226687963743530"/>
|
||||
<e0 Z="90" value="-160.84226687963743530"/>
|
||||
<e0 Z="91" value="-160.84226687963743530"/>
|
||||
<e0 Z="92" value="-160.84226687963743530"/>
|
||||
<e0 Z="93" value="-160.84226687963743530"/>
|
||||
<e0 Z="94" value="-160.84226687963743530"/>
|
||||
<e0 Z="95" value="-160.84226687963743530"/>
|
||||
<e0 Z="96" value="-160.84226687963743530"/>
|
||||
<e0 Z="97" value="-160.84226687963743530"/>
|
||||
<e0 Z="98" value="-160.84226687963743530"/>
|
||||
<e0 Z="99" value="-160.84226687963743530"/>
|
||||
<e0 Z="100" value="-160.84226687963743530"/>
|
||||
<e0 Z="101" value="-160.84226687963743530"/>
|
||||
<e0 Z="102" value="-160.84226687963743530"/>
|
||||
<e0 Z="103" value="-160.84226687963743530"/>
|
||||
<e0 Z="104" value="-160.84226687963743530"/>
|
||||
<e0 Z="105" value="-160.84226687963743530"/>
|
||||
<e0 Z="106" value="-160.84226687963743530"/>
|
||||
<e0 Z="107" value="-160.84226687963743530"/>
|
||||
<e0 Z="108" value="-160.84226687963743530"/>
|
||||
<e0 Z="109" value="-160.84226687963743530"/>
|
||||
<e0 Z="110" value="-160.84226687963743530"/>
|
||||
<e0 Z="111" value="-160.84226687963743530"/>
|
||||
<e0 Z="112" value="-160.84226687963743530"/>
|
||||
<e0 Z="113" value="-160.84226687963743530"/>
|
||||
<e0 Z="114" value="-160.84226687963743530"/>
|
||||
<e0 Z="115" value="-160.84226687963743530"/>
|
||||
<e0 Z="116" value="-160.84226687963743530"/>
|
||||
</GAP_data>
|
||||
<gpSparse label="GAP_2015_2_20_0_10_54_35_765" n_coordinate="1">
|
||||
<gpCoordinates label="GAP_2015_2_20_0_10_54_35_7651" dimensions="51" signal_variance="1.00000000000000000" signal_mean="0.00000000000000000" sparsified="T" n_permutations="1" covariance_type="2" n_sparseX="500" sparseX_filename="gap_example_sparse.dat">
|
||||
<theta> 0.40000000000000000E+01 </theta>
|
||||
<descriptor>soap l_max=4 n_max=4 atom_sigma=0.5 zeta=4 cutoff=4.0 cutoff_transition_width=0.5 central_weight=0.2 n_sparseX=500 delta=1.0 f0=0.0 covariance_type=dot_product sparse_method=kmeans</descriptor>
|
||||
<permutation i="1">1 </permutation>
|
||||
<sparseX i="1" alpha="106.17653604010637025" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="2" alpha="-1149.24999362396715696" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="3" alpha="-853.65246921887796816" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="4" alpha="435.92340988588159689" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="5" alpha="-10258.11202508198948635" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="6" alpha="-3714.81910531855100999" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="7" alpha="491.84269493799018846" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="8" alpha="-4919.36281039965069795" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="9" alpha="27.89092898140464527" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="10" alpha="-59.38179500953862799" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="11" alpha="13154.33832189262284373" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="12" alpha="3418.25926466242799506" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="13" alpha="3230.48723564033662115" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="14" alpha="-20717.79179502847546246" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="15" alpha="17082.29282197667635046" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="16" alpha="11227.16573493647410942" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="17" alpha="-13677.90658173413066834" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="18" alpha="27221.05736426793737337" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="19" alpha="-12356.41408016897912603" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="20" alpha="-29606.75771055730001535" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="21" alpha="455.09004406890431937" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="22" alpha="3889.94632718126422333" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="23" alpha="-16602.63548036506836070" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="24" alpha="-17851.99669216352413059" sparseCutoff="1.00000000000000000"/>
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||||
<sparseX i="432" alpha="-28727.70776167722942773" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="433" alpha="155300.76653066946892068" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="434" alpha="99022.10690675835940056" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="435" alpha="-59712.62481514616229106" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="436" alpha="-176457.99156664064503275" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="437" alpha="121581.42032245700829662" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="438" alpha="-32925.12142243200651137" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="439" alpha="108709.49586718957289122" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="440" alpha="39666.70534458854672266" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="441" alpha="-26337.23264140902756481" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="442" alpha="-43721.33238214725133730" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="443" alpha="45709.41256832554063294" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="444" alpha="-31630.41407195036299527" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="445" alpha="10405.39522026136728527" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="446" alpha="8268.46946728965122020" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="447" alpha="3073.55508427052973275" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="448" alpha="-2180.86718462346379965" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="449" alpha="10947.47952698226617940" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="450" alpha="29689.94312811012423481" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="451" alpha="13861.94148509216211096" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="452" alpha="3799.15285343159348486" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="453" alpha="116283.74743292041239329" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="454" alpha="-147509.25791724855662324" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="455" alpha="-17923.37637812538014259" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="456" alpha="124296.19527943442517426" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="457" alpha="25997.75880216660152655" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="458" alpha="-251309.26246251771226525" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="459" alpha="-84423.06066656255279668" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="460" alpha="42663.50646955762931611" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="461" alpha="84306.02870250167325139" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="462" alpha="29903.30750904292290215" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="463" alpha="-56783.95537401636829600" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="464" alpha="-10776.94748144408004009" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="465" alpha="-110043.24281162866100203" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="466" alpha="13213.84169419800491596" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="467" alpha="4863.51727183216644335" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="468" alpha="48728.95156826656602789" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="469" alpha="-31002.40652746616615332" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="470" alpha="36931.82605392077675788" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="471" alpha="-18286.47474513803535956" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="472" alpha="2638.30838570892137795" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="473" alpha="-721.75482088346893761" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="474" alpha="364.68589112093121685" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="475" alpha="1956.71108705951291995" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="476" alpha="1163.73702167117812678" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="477" alpha="-2023.84041892255800121" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="478" alpha="11689.68102499287488172" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="479" alpha="14376.77398702469508862" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="480" alpha="954.73611796529110052" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="481" alpha="-4667.49532064730465208" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="482" alpha="31811.28978706269481336" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="483" alpha="30194.52650552743580192" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="484" alpha="-51130.56670209251024062" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="485" alpha="-97675.88774671782448422" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="486" alpha="16047.08253714461534400" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="487" alpha="35918.23931435662234435" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="488" alpha="-51423.10984386126801837" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="489" alpha="-20240.33083089390129317" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="490" alpha="9561.55194048261364514" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="491" alpha="50831.74754272408608813" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="492" alpha="56009.58484382040478522" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="493" alpha="-53179.39357444649067475" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="494" alpha="-27039.24056391990598058" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="495" alpha="160272.24580932283424772" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="496" alpha="29415.81053817261272343" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="497" alpha="56927.48742690990184201" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="498" alpha="-189321.01996482998947613" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="499" alpha="44923.10799402486736653" sparseCutoff="1.00000000000000000"/>
|
||||
<sparseX i="500" alpha="-45344.06049825609079562" sparseCutoff="1.00000000000000000"/>
|
||||
</gpCoordinates>
|
||||
</gpSparse>
|
||||
</GAP_params>
|
||||
</GAP_2015_2_20_0_10_54_35_765>
|
||||
25500
examples/USER/quip/gap_example_sparse.dat
Normal file
25500
examples/USER/quip/gap_example_sparse.dat
Normal file
File diff suppressed because it is too large
Load Diff
23
examples/USER/quip/in.gap
Normal file
23
examples/USER/quip/in.gap
Normal file
@ -0,0 +1,23 @@
|
||||
# Test of GAP potential for Si system
|
||||
|
||||
units metal
|
||||
boundary p p p
|
||||
|
||||
atom_style atomic
|
||||
|
||||
read_data data_gap
|
||||
|
||||
pair_style quip
|
||||
pair_coeff * * gap_example.xml "Potential xml_label=GAP_2015_2_20_0_10_54_35_765" 14
|
||||
|
||||
neighbor 0.3 bin
|
||||
neigh_modify delay 10
|
||||
|
||||
fix 1 all nve
|
||||
thermo 10
|
||||
timestep 0.001
|
||||
|
||||
dump 1 all custom 10 dump.gap id fx fy fz
|
||||
dump_modify 1 format "%d %20.15g %20.15g %20.15g"
|
||||
|
||||
run 40
|
||||
23
examples/USER/quip/in.sw
Normal file
23
examples/USER/quip/in.sw
Normal file
@ -0,0 +1,23 @@
|
||||
# Test of SW potential for Si system
|
||||
|
||||
units metal
|
||||
boundary p p p
|
||||
|
||||
atom_style atomic
|
||||
|
||||
read_data data_sw
|
||||
|
||||
pair_style quip
|
||||
pair_coeff * * sw_example.xml "IP SW" 14
|
||||
|
||||
neighbor 0.3 bin
|
||||
neigh_modify delay 10
|
||||
|
||||
fix 1 all nve
|
||||
thermo 10
|
||||
timestep 0.001
|
||||
|
||||
dump 1 all custom 10 dump.sw id fx fy fz
|
||||
dump_modify 1 format "%d %20.15g %20.15g %20.15g"
|
||||
|
||||
run 1
|
||||
46
examples/USER/quip/sw_example.xml
Normal file
46
examples/USER/quip/sw_example.xml
Normal file
@ -0,0 +1,46 @@
|
||||
<SW_params n_types="3" label="PRB_31_plus_H_Ge">
|
||||
<comment> Stillinger and Weber, Phys. Rev. B 31 p 5262 (1984), extended for other elements. Ge and Si-Ge from Ethier and Lewis '92 </comment>
|
||||
<per_type_data type="1" atomic_num="1" />
|
||||
<per_type_data type="2" atomic_num="14" />
|
||||
<per_type_data type="3" atomic_num="32" />
|
||||
<per_pair_data atnum_i="1" atnum_j="1" AA="0.0" BB="0.0"
|
||||
p="0" q="0" a="1.0" sigma="1.0" eps="0.0" />
|
||||
<per_pair_data atnum_i="1" atnum_j="14" AA="8.581214" BB="0.0327827"
|
||||
p="4" q="0" a="1.25" sigma="2.537884" eps="2.1672" />
|
||||
<per_pair_data atnum_i="14" atnum_j="14" AA="7.049556277" BB="0.6022245584"
|
||||
p="4" q="0" a="1.80" sigma="2.0951" eps="2.1675" />
|
||||
|
||||
<!-- pair data for Ge and Si-Ge -->
|
||||
<per_pair_data atnum_i="32" atnum_j="32" AA="7.049556277" BB="0.6022245584"
|
||||
p="4" q="0" a="1.80" sigma="2.181" eps="1.92590365783410138248" />
|
||||
<per_pair_data atnum_i="14" atnum_j="32" AA="7.049556277" BB="0.6022245584"
|
||||
p="4" q="0" a="1.80" sigma="2.138" eps="2.04313391101890694121" />
|
||||
|
||||
<!-- triplet terms: atnum_c is the center atom, neighbours j and k -->
|
||||
<per_triplet_data atnum_c="1" atnum_j="1" atnum_k="1"
|
||||
lambda="21.0" gamma="1.20" eps="2.1675" />
|
||||
<per_triplet_data atnum_c="1" atnum_j="1" atnum_k="14"
|
||||
lambda="21.0" gamma="1.20" eps="2.1675" />
|
||||
<per_triplet_data atnum_c="1" atnum_j="14" atnum_k="14"
|
||||
lambda="21.0" gamma="1.20" eps="2.1675" />
|
||||
|
||||
<per_triplet_data atnum_c="14" atnum_j="1" atnum_k="1"
|
||||
lambda="21.0" gamma="1.20" eps="2.1675" />
|
||||
<per_triplet_data atnum_c="14" atnum_j="1" atnum_k="14"
|
||||
lambda="21.0" gamma="1.20" eps="2.1675" />
|
||||
<per_triplet_data atnum_c="14" atnum_j="14" atnum_k="14"
|
||||
lambda="21.0" gamma="1.20" eps="2.1675" />
|
||||
|
||||
<!-- triplet data for Ge and Si-Ge -->
|
||||
<per_triplet_data atnum_c="14" atnum_j="14" atnum_k="32"
|
||||
lambda="23.1" gamma="1.20" eps="2.10444772465437788017" />
|
||||
<per_triplet_data atnum_c="14" atnum_j="32" atnum_k="32"
|
||||
lambda="25.5" gamma="1.20" eps="2.04326828917050691242" />
|
||||
<per_triplet_data atnum_c="32" atnum_j="14" atnum_k="14"
|
||||
lambda="25.5" gamma="1.20" eps="2.04326828917050691242" />
|
||||
<per_triplet_data atnum_c="32" atnum_j="14" atnum_k="32"
|
||||
lambda="28.1" gamma="1.20" eps="1.98396169354838709676" />
|
||||
<per_triplet_data atnum_c="32" atnum_j="32" atnum_k="32"
|
||||
lambda="31.0" gamma="1.20" eps="1.92590365783410138247" />
|
||||
|
||||
</SW_params>
|
||||
18
lib/README
18
lib/README
@ -1,13 +1,19 @@
|
||||
This directory contains libraries that can be linked with when
|
||||
building LAMMPS, if particular packages are included in a LAMMPS
|
||||
build. The library itself must be built first, so that a library file
|
||||
exists for LAMMPS to link against.
|
||||
This directory contains libraries that can be linked to when building
|
||||
LAMMPS, if particular packages are included in the LAMMPS build.
|
||||
|
||||
Most of these directories contain code for the library; some contain
|
||||
a Makefile.lammps file that points to where the library is installed
|
||||
elsewhere on your system.
|
||||
|
||||
In either case, the library itself must be installed and/or built
|
||||
first, so that the appropriate library files exist for LAMMPS to link
|
||||
against.
|
||||
|
||||
Each library directory contains a README with additional info about
|
||||
how to acquire and/or build the library. This may require you to edit
|
||||
one of the provided Makefiles to make it suitable for your machine.
|
||||
|
||||
The libraries included in the LAMMPS distribution are the following:
|
||||
The libraries in this directory are the following:
|
||||
|
||||
atc atomistic-to-continuum methods, USER-ATC package
|
||||
from Reese Jones, Jeremy Templeton, Jon Zimmerman (Sandia)
|
||||
@ -33,6 +39,8 @@ molfile hooks to VMD molfile plugins, used by the USER-MOLFILE package
|
||||
from Axel Kohlmeyer (Temple U) and the VMD development team
|
||||
qmmm quantum mechanics/molecular mechanics coupling interface
|
||||
from Axel Kohlmeyer (Temple U)
|
||||
quip interface to QUIP/libAtoms framework, USER-QUIP package
|
||||
from Albert Bartok-Partay and Gabor Csanyi (U Cambridge)
|
||||
reax ReaxFF potential, REAX package
|
||||
from Adri van Duin (Penn State) and Aidan Thompson (Sandia)
|
||||
voronoi hooks to the Voro++ library, used by compute voronoi/atom command
|
||||
|
||||
20
lib/quip/Makefile.lammps
Normal file
20
lib/quip/Makefile.lammps
Normal file
@ -0,0 +1,20 @@
|
||||
# Settings that the LAMMPS build will import when this package library is used
|
||||
|
||||
# include ${QUIP_DIR}/Makefiles/Makefile.${QUIP_ARCH}
|
||||
|
||||
F95=$(shell egrep 'F95[ ]*=' ${QUIP_DIR}/Makefiles/Makefile.${QUIP_ARCH} | sed 's/.*F95[ ]*=[ ]*//')
|
||||
|
||||
include ${QUIP_DIR}/build.${QUIP_ARCH}/Makefile.inc
|
||||
|
||||
quip_SYSLIB = -lquip
|
||||
quip_SYSLIB += ${MATH_LINKOPTS}
|
||||
|
||||
ifeq (${F95},gfortran)
|
||||
quip_SYSLIB += -lgfortran
|
||||
else ifeq (${F95},ifort)
|
||||
quip_SYSLIB += -lifcore -lifport
|
||||
else
|
||||
$(error fortran compiler >>${F95}<< not recognised. Edit lib/quip/Makefile.lammps to specify the fortran library your linker should link to)
|
||||
endif
|
||||
|
||||
quip_SYSPATH = -L${QUIP_DIR}/build.${QUIP_ARCH} -L${QUIP_DIR}/FoX-4.0.3/objs.${QUIP_ARCH}/lib
|
||||
88
lib/quip/README
Normal file
88
lib/quip/README
Normal file
@ -0,0 +1,88 @@
|
||||
QUIP library
|
||||
|
||||
Albert Bartok-Partay
|
||||
apbartok at gmail dot com
|
||||
2014
|
||||
|
||||
This library provides a plug-in for calling QUIP potentials from
|
||||
LAMMPS. The QUIP package should be built separately, and then the
|
||||
resulting libraries can be linked to the LAMMPS code. In case of some
|
||||
potentials, such as BOP or GAP, third-party packages are needed, which
|
||||
must be downloaded and compiled separately. NB: although GAP has to be
|
||||
downloaded separately as it is licensed under a different license
|
||||
agreement, it is compiled together with the rest of QUIP.
|
||||
|
||||
Building LAMMPS with QUIP support:
|
||||
|
||||
1) Building QUIP
|
||||
1.1) Obtaining QUIP
|
||||
|
||||
The most current release of QUIP can be obtained from github:
|
||||
|
||||
$ git clone https://github.com/libAtoms/QUIP.git QUIP
|
||||
|
||||
If GAP is needed, it may be downloaded from the `Software' section of
|
||||
libatoms.org, after accepting the terms and conditions of the Academic
|
||||
License Agreement. Extract the tarball into the QUIP directory.
|
||||
|
||||
1.2) Building QUIP
|
||||
|
||||
There is a README file in the top-level QUIP directory, but here are
|
||||
the main steps.
|
||||
|
||||
The Makefiles directory contains a selection of machine- and
|
||||
compiler-specific makefiles,
|
||||
e.g. Makefile.linux_x86_64_gfortran. Decide which one is most
|
||||
appropriate for your system, and edit if necessary. The configuring
|
||||
step will use the makefile based on the QUIP_ARCH environment
|
||||
variable, i.e. Makefile.${QUIP_ARCH}. The script will create a build
|
||||
directory, build.${QUIP_ARCH}, and all the building will happen
|
||||
there. First it will ask you some questions about where you keep
|
||||
libraries and other stuff.
|
||||
|
||||
If you don't use something it is asking for, just leave it blank. NB
|
||||
make sure to answer `y' to `Do you want to compile with GAP prediction
|
||||
support ? [y/n]'. The answers will be stored in Makefile.inc in the
|
||||
build.${QUIP_ARCH} directory, and you can edit them later (e.g. to
|
||||
change optimisation or debug options). Note that the default state is
|
||||
usually with rather heavy debugging on, including bounds checking,
|
||||
which makes the code quite slow. The make command has to be executed
|
||||
from the top-level directory. Making `libquip' ensures all the
|
||||
necessary libraries will be built.
|
||||
|
||||
for example:
|
||||
|
||||
$ cd QUIP
|
||||
$ export QUIP_DIR=/path/to/QUIP
|
||||
$ export QUIP_ARCH=linux_x86_64_gfortran
|
||||
$ make config
|
||||
$ make libquip
|
||||
|
||||
Optionally, do
|
||||
$ make test
|
||||
to run a test suite.
|
||||
|
||||
2) Building LAMMPS
|
||||
|
||||
2.1) Adding QUIP support
|
||||
Obtain the most recent version of the QUIPforLAMMPS package:
|
||||
$ git clone https://github.com/libAtoms/QUIPforLAMMPS
|
||||
$ cd QUIPforLAMMPS
|
||||
$ make LAMMPS_DIR=/path/to/lammps/directory install
|
||||
|
||||
Enter the LAMMPS directory:
|
||||
|
||||
$ cd LAMMPS
|
||||
$ cd src
|
||||
$ make yes-user-quip
|
||||
|
||||
2.2) Build LAMMPS according to the instructions on the LAMMPS website.
|
||||
|
||||
3) There are two example sets in examples/USER/quip:
|
||||
|
||||
- a set of input files to compute the energy of an 8-atom cubic
|
||||
diamond cell of silicon with the Stillinger-Weber potential. Use
|
||||
this to benchmark that the interface is working correctly.
|
||||
|
||||
- a set of input files to demonstrate how GAP potentials are specified
|
||||
in a LAMMPS input file to run a short MD.
|
||||
@ -590,7 +590,7 @@ Syntax: Make.py switch args ...
|
||||
switch for actions:
|
||||
-a lib-all, lib-dir, clean, file, exe or machine
|
||||
list one or more actions, in any order
|
||||
machine is a Makefile.machine suffix, must be last if used
|
||||
machine is a Makefile.machine suffix
|
||||
one-letter switches:
|
||||
-d (dir), -j (jmake), -m (makefile), -o (output),
|
||||
-p (packages), -r (redo), -s (settings), -v (verbose)
|
||||
|
||||
@ -19,10 +19,12 @@ PACKAGE = asphere body class2 colloid dipole fld gpu granular kim \
|
||||
|
||||
PACKUSER = user-atc user-awpmd user-cg-cmm user-colvars \
|
||||
user-cuda user-eff user-fep user-intel user-lb user-misc \
|
||||
user-molfile user-omp user-phonon user-qmmm user-reaxc user-sph
|
||||
user-molfile user-omp user-phonon user-qmmm user-quip \
|
||||
user-reaxc user-sph
|
||||
|
||||
PACKLIB = gpu kim meam poems reax voronoi \
|
||||
user-atc user-awpmd user-colvars user-qmmm user-cuda user-molfile
|
||||
PACKLIB = gpu kim kokkos meam poems reax voronoi \
|
||||
user-atc user-awpmd user-colvars user-cuda user-molfile \
|
||||
user-qmmm user-quip
|
||||
|
||||
PACKALL = $(PACKAGE) $(PACKUSER)
|
||||
|
||||
|
||||
@ -202,6 +202,10 @@ FixShake::FixShake(LAMMPS *lmp, int narg, char **arg) :
|
||||
a_min_all = new double[na];
|
||||
}
|
||||
|
||||
// SHAKE vs RATTLE
|
||||
|
||||
rattle = 0;
|
||||
|
||||
// identify all SHAKE clusters
|
||||
|
||||
find_clusters();
|
||||
@ -428,12 +432,13 @@ void FixShake::setup(int vflag)
|
||||
// half timestep constraint on pre-step, full timestep thereafter
|
||||
|
||||
if (strstr(update->integrate_style,"verlet")) {
|
||||
dtv = update->dt;
|
||||
dtfsq = 0.5 * update->dt * update->dt * force->ftm2v;
|
||||
post_force(vflag);
|
||||
dtfsq = update->dt * update->dt * force->ftm2v;
|
||||
dtv = update->dt;
|
||||
dtfsq = 0.5 * update->dt * update->dt * force->ftm2v;
|
||||
FixShake::post_force(vflag);
|
||||
if (!rattle) dtfsq = update->dt * update->dt * force->ftm2v;
|
||||
|
||||
} else {
|
||||
dtv = step_respa[0];
|
||||
dtv = step_respa[0];
|
||||
dtf_innerhalf = 0.5 * step_respa[0] * force->ftm2v;
|
||||
dtf_inner = dtf_innerhalf;
|
||||
|
||||
@ -441,11 +446,10 @@ void FixShake::setup(int vflag)
|
||||
|
||||
for (int ilevel = 0; ilevel < nlevels_respa; ilevel++) {
|
||||
((Respa *) update->integrate)->copy_flevel_f(ilevel);
|
||||
post_force_respa(vflag,ilevel,loop_respa[ilevel]-1);
|
||||
FixShake::post_force_respa(vflag,ilevel,loop_respa[ilevel]-1);
|
||||
((Respa *) update->integrate)->copy_f_flevel(ilevel);
|
||||
}
|
||||
|
||||
dtf_inner = step_respa[0] * force->ftm2v;
|
||||
if (!rattle) dtf_inner = step_respa[0] * force->ftm2v;
|
||||
}
|
||||
}
|
||||
|
||||
@ -652,8 +656,11 @@ void FixShake::find_clusters()
|
||||
tagint tagprev;
|
||||
double massone;
|
||||
tagint *buf;
|
||||
|
||||
if (me == 0 && screen) fprintf(screen,"Finding SHAKE clusters ...\n");
|
||||
|
||||
if (me == 0 && screen) {
|
||||
if (!rattle) fprintf(screen,"Finding SHAKE clusters ...\n");
|
||||
else fprintf(screen,"Finding RATTLE clusters ...\n");
|
||||
}
|
||||
|
||||
atommols = atom->avec->onemols;
|
||||
|
||||
@ -1625,7 +1632,7 @@ void FixShake::shake3(int m)
|
||||
|
||||
void FixShake::shake4(int m)
|
||||
{
|
||||
int nlist,list[4];
|
||||
int nlist,list[4];
|
||||
double v[6];
|
||||
double invmass0,invmass1,invmass2,invmass3;
|
||||
|
||||
@ -2636,11 +2643,13 @@ void FixShake::reset_dt()
|
||||
{
|
||||
if (strstr(update->integrate_style,"verlet")) {
|
||||
dtv = update->dt;
|
||||
dtfsq = update->dt * update->dt * force->ftm2v;
|
||||
if (rattle) dtfsq = 0.5 * update->dt * update->dt * force->ftm2v;
|
||||
else dtfsq = update->dt * update->dt * force->ftm2v;
|
||||
} else {
|
||||
dtv = step_respa[0];
|
||||
dtf_innerhalf = 0.5 * step_respa[0] * force->ftm2v;
|
||||
dtf_inner = step_respa[0] * force->ftm2v;
|
||||
if (rattle) dtf_inner = dtf_innerhalf;
|
||||
else dtf_inner = step_respa[0] * force->ftm2v;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
@ -27,32 +27,33 @@ namespace LAMMPS_NS {
|
||||
class FixShake : public Fix {
|
||||
public:
|
||||
FixShake(class LAMMPS *, int, char **);
|
||||
~FixShake();
|
||||
int setmask();
|
||||
void init();
|
||||
virtual ~FixShake();
|
||||
virtual int setmask();
|
||||
virtual void init();
|
||||
void setup(int);
|
||||
void pre_neighbor();
|
||||
void post_force(int);
|
||||
void post_force_respa(int, int, int);
|
||||
virtual void post_force(int);
|
||||
virtual void post_force_respa(int, int, int);
|
||||
|
||||
double memory_usage();
|
||||
void grow_arrays(int);
|
||||
void copy_arrays(int, int, int);
|
||||
virtual double memory_usage();
|
||||
virtual void grow_arrays(int);
|
||||
virtual void copy_arrays(int, int, int);
|
||||
void set_arrays(int);
|
||||
void update_arrays(int, int);
|
||||
virtual void update_arrays(int, int);
|
||||
void set_molecule(int, tagint, int, double *, double *, double *);
|
||||
|
||||
int pack_exchange(int, double *);
|
||||
int unpack_exchange(int, double *);
|
||||
int pack_forward_comm(int, int *, double *, int, int *);
|
||||
void unpack_forward_comm(int, int, double *);
|
||||
virtual int pack_exchange(int, double *);
|
||||
virtual int unpack_exchange(int, double *);
|
||||
virtual int pack_forward_comm(int, int *, double *, int, int *);
|
||||
virtual void unpack_forward_comm(int, int, double *);
|
||||
|
||||
int dof(int);
|
||||
void reset_dt();
|
||||
virtual void reset_dt();
|
||||
void *extract(const char *, int &);
|
||||
|
||||
private:
|
||||
protected:
|
||||
int me,nprocs;
|
||||
int rattle; // 0 = SHAKE, 1 = RATTLE
|
||||
double tolerance; // SHAKE tolerance
|
||||
int max_iter; // max # of SHAKE iterations
|
||||
int output_every; // SHAKE stat output every so often
|
||||
|
||||
60
src/USER-QUIP/Install.sh
Normal file
60
src/USER-QUIP/Install.sh
Normal file
@ -0,0 +1,60 @@
|
||||
# Install/unInstall package files in LAMMPS
|
||||
# mode = 0/1/2 for uninstall/install/update
|
||||
|
||||
mode=$1
|
||||
|
||||
# arg1 = file, arg2 = file it depends on
|
||||
|
||||
action () {
|
||||
if (test $mode = 0) then
|
||||
rm -f ../$1
|
||||
elif (! cmp -s $1 ../$1) then
|
||||
if (test -z "$2" || test -e ../$2) then
|
||||
cp $1 ..
|
||||
if (test $mode = 2) then
|
||||
echo " updating src/$1"
|
||||
fi
|
||||
fi
|
||||
elif (test -n "$2") then
|
||||
if (test ! -e ../$2) then
|
||||
rm -f ../$1
|
||||
fi
|
||||
fi
|
||||
}
|
||||
|
||||
# all package files with no dependencies
|
||||
|
||||
for file in *.cpp *.h; do
|
||||
action $file
|
||||
done
|
||||
|
||||
# edit 2 Makefile.package files to include/exclude package info
|
||||
|
||||
if (test $1 = 1) then
|
||||
|
||||
if (test -e ../Makefile.package) then
|
||||
sed -i -e 's/[^ \t]*quip[^ \t]* //' ../Makefile.package
|
||||
sed -i -e 's|^PKG_SYSINC =[ \t]*|&$(quip_SYSINC) |' ../Makefile.package
|
||||
sed -i -e 's|^PKG_SYSLIB =[ \t]*|&$(quip_SYSLIB) |' ../Makefile.package
|
||||
sed -i -e 's|^PKG_SYSPATH =[ \t]*|&$(quip_SYSPATH) |' ../Makefile.package
|
||||
fi
|
||||
|
||||
if (test -e ../Makefile.package.settings) then
|
||||
sed -i -e '/^include.*quip.*$/d' ../Makefile.package.settings
|
||||
# multiline form needed for BSD sed on Macs
|
||||
sed -i -e '4 i \
|
||||
include ..\/..\/lib\/quip\/Makefile.lammps\
|
||||
' ../Makefile.package.settings
|
||||
fi
|
||||
|
||||
elif (test $1 = 0) then
|
||||
|
||||
if (test -e ../Makefile.package) then
|
||||
sed -i -e 's/[^ \t]*quip[^ \t]* //' ../Makefile.package
|
||||
fi
|
||||
|
||||
if (test -e ../Makefile.package.settings) then
|
||||
sed -i -e '/^include.*quip.*$/d' ../Makefile.package.settings
|
||||
fi
|
||||
|
||||
fi
|
||||
10
src/USER-QUIP/README
Normal file
10
src/USER-QUIP/README
Normal file
@ -0,0 +1,10 @@
|
||||
This package provides the pair_style quip command. This pair style
|
||||
provides an interface to the QUIP/libAtoms library, which includes a
|
||||
variety of interatomic potentials, including Gaussian Approximation
|
||||
Potential (GAP) models.
|
||||
|
||||
See lib/quip/README for more information on how to build LAMMPS
|
||||
with this package.
|
||||
|
||||
See examples/USER/quip for several test examples that run QUIP
|
||||
potentials.
|
||||
288
src/USER-QUIP/pair_quip.cpp
Normal file
288
src/USER-QUIP/pair_quip.cpp
Normal file
@ -0,0 +1,288 @@
|
||||
/* ----------------------------------------------------------------------
|
||||
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
|
||||
http://lammps.sandia.gov, Sandia National Laboratories
|
||||
Steve Plimpton, sjplimp@sandia.gov
|
||||
|
||||
Copyright (2003) Sandia Corporation. Under the terms of Contract
|
||||
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
|
||||
certain rights in this software. This software is distributed under
|
||||
the GNU General Public License.
|
||||
|
||||
See the README file in the top-level LAMMPS directory.
|
||||
------------------------------------------------------------------------- */
|
||||
|
||||
/* ----------------------------------------------------------------------
|
||||
Contributing authors: Albert Bartok (Cambridge University)
|
||||
Aidan Thompson (Sandia, athomps@sandia.gov)
|
||||
------------------------------------------------------------------------- */
|
||||
|
||||
#include "mpi.h"
|
||||
#include "math.h"
|
||||
#include "stdio.h"
|
||||
#include "stdlib.h"
|
||||
#include "string.h"
|
||||
#include "pair_quip.h"
|
||||
#include "atom.h"
|
||||
#include "update.h"
|
||||
#include "force.h"
|
||||
#include "comm.h"
|
||||
#include "neighbor.h"
|
||||
#include "neigh_list.h"
|
||||
#include "neigh_request.h"
|
||||
#include "memory.h"
|
||||
#include "error.h"
|
||||
#include "domain.h"
|
||||
|
||||
using namespace LAMMPS_NS;
|
||||
|
||||
/* ---------------------------------------------------------------------- */
|
||||
|
||||
PairQUIP::PairQUIP(LAMMPS *lmp) : Pair(lmp)
|
||||
{
|
||||
single_enable = 0;
|
||||
one_coeff = 1;
|
||||
no_virial_fdotr_compute = 1;
|
||||
}
|
||||
|
||||
PairQUIP::~PairQUIP()
|
||||
{
|
||||
if (allocated) {
|
||||
memory->destroy(setflag);
|
||||
memory->destroy(cutsq);
|
||||
delete [] map;
|
||||
delete [] quip_potential;
|
||||
}
|
||||
}
|
||||
|
||||
void PairQUIP::compute(int eflag, int vflag)
|
||||
{
|
||||
int inum, jnum, sum_num_neigh, ii, jj, i, iquip;
|
||||
int *ilist;
|
||||
int *jlist;
|
||||
int *numneigh, **firstneigh;
|
||||
int *quip_num_neigh, *quip_neigh, *atomic_numbers;
|
||||
|
||||
int nlocal = atom->nlocal;
|
||||
int nghost = atom->nghost;
|
||||
int ntotal = nlocal + nghost;
|
||||
int *type = atom->type;
|
||||
|
||||
double **x = atom->x;
|
||||
double **f = atom->f;
|
||||
|
||||
double *quip_local_e, *quip_force, *quip_local_virial, *quip_virial, quip_energy, *lattice;
|
||||
|
||||
if (eflag || vflag) ev_setup(eflag,vflag);
|
||||
else ev_unset();
|
||||
|
||||
inum = list->inum;
|
||||
ilist = list->ilist;
|
||||
numneigh = list->numneigh;
|
||||
firstneigh = list->firstneigh;
|
||||
|
||||
sum_num_neigh = 0;
|
||||
quip_num_neigh = new int [inum];
|
||||
|
||||
for (ii = 0; ii < inum; ii++) {
|
||||
i = ilist[ii];
|
||||
quip_num_neigh[ii] = numneigh[i];
|
||||
sum_num_neigh += numneigh[i];
|
||||
}
|
||||
|
||||
quip_neigh = new int [sum_num_neigh];
|
||||
iquip = 0;
|
||||
|
||||
for (ii = 0; ii < inum; ii++) {
|
||||
i = ilist[ii];
|
||||
jlist = firstneigh[i];
|
||||
jnum = numneigh[i];
|
||||
|
||||
for (jj = 0; jj < jnum; jj++) {
|
||||
quip_neigh[iquip] = jlist[jj]+1;
|
||||
iquip++;
|
||||
}
|
||||
}
|
||||
|
||||
atomic_numbers = new int[ntotal];
|
||||
for (ii = 0; ii < ntotal; ii++)
|
||||
atomic_numbers[ii] = map[type[ii]-1];
|
||||
|
||||
quip_local_e = new double [ntotal];
|
||||
quip_force = new double [ntotal*3];
|
||||
quip_local_virial = new double [ntotal*9];
|
||||
quip_virial = new double [9];
|
||||
|
||||
lattice = new double [9];
|
||||
lattice[0] = domain->xprd;
|
||||
lattice[1] = 0.0;
|
||||
lattice[2] = 0.0;
|
||||
lattice[3] = domain->xy;
|
||||
lattice[4] = domain->yprd;
|
||||
lattice[5] = 0.0;
|
||||
lattice[6] = domain->xz;
|
||||
lattice[7] = domain->yz;
|
||||
lattice[8] = domain->zprd;
|
||||
|
||||
quip_lammps_wrapper
|
||||
(&nlocal,&nghost,atomic_numbers,
|
||||
&inum,&sum_num_neigh,ilist,
|
||||
quip_num_neigh,quip_neigh,lattice,
|
||||
quip_potential,&n_quip_potential,&x[0][0],
|
||||
&quip_energy,quip_local_e,quip_virial,quip_local_virial,quip_force);
|
||||
iquip = 0;
|
||||
for (ii = 0; ii < ntotal; ii++) {
|
||||
for( jj = 0; jj < 3; jj++ ) {
|
||||
f[ii][jj] = quip_force[iquip];
|
||||
iquip++;
|
||||
}
|
||||
}
|
||||
|
||||
if(eflag_global) {
|
||||
eng_vdwl = quip_energy;
|
||||
}
|
||||
|
||||
if(eflag_atom) {
|
||||
for (ii = 0; ii < ntotal; ii++) {
|
||||
eatom[ii] = quip_local_e[ii];
|
||||
}
|
||||
}
|
||||
|
||||
if (vflag_global) {
|
||||
virial[0] = quip_virial[0];
|
||||
virial[1] = quip_virial[4];
|
||||
virial[2] = quip_virial[8];
|
||||
virial[3] = (quip_virial[3] + quip_virial[1])*0.5;
|
||||
virial[4] = (quip_virial[2] + quip_virial[6])*0.5;
|
||||
virial[5] = (quip_virial[5] + quip_virial[7])*0.5;
|
||||
}
|
||||
|
||||
if(vflag_atom) {
|
||||
int iatom = 0;
|
||||
for(ii = 0; ii < ntotal; ii++) {
|
||||
vatom[ii][0] += quip_local_virial[iatom+0];
|
||||
vatom[ii][1] += quip_local_virial[iatom+4];
|
||||
vatom[ii][2] += quip_local_virial[iatom+8];
|
||||
vatom[ii][3] += (quip_local_virial[iatom+3] +
|
||||
quip_local_virial[iatom+1])*0.5;
|
||||
vatom[ii][4] += (quip_local_virial[iatom+2] +
|
||||
quip_local_virial[iatom+6])*0.5;
|
||||
vatom[ii][5] += (quip_local_virial[iatom+5] +
|
||||
quip_local_virial[iatom+7])*0.5;
|
||||
iatom += 9;
|
||||
}
|
||||
}
|
||||
|
||||
delete [] atomic_numbers;
|
||||
delete [] quip_num_neigh;
|
||||
delete [] quip_neigh;
|
||||
delete [] quip_local_e;
|
||||
delete [] quip_force;
|
||||
delete [] quip_virial;
|
||||
delete [] quip_local_virial;
|
||||
delete [] lattice;
|
||||
|
||||
}
|
||||
|
||||
/* ----------------------------------------------------------------------
|
||||
global settings
|
||||
------------------------------------------------------------------------- */
|
||||
|
||||
void PairQUIP::settings(int narg, char **arg)
|
||||
{
|
||||
if (narg != 0) error->all(FLERR,"Illegal pair_style command");
|
||||
}
|
||||
|
||||
/* ----------------------------------------------------------------------
|
||||
set coeffs for one or more type pairs
|
||||
------------------------------------------------------------------------- */
|
||||
void PairQUIP::allocate()
|
||||
{
|
||||
allocated = 1;
|
||||
int n = atom->ntypes;
|
||||
|
||||
setflag = memory->create(setflag,n+1,n+1,"pair:setflag");
|
||||
cutsq = memory->create(cutsq,n+1,n+1,"pair:cutsq");
|
||||
map = new int[n];
|
||||
}
|
||||
|
||||
void PairQUIP::coeff(int narg, char **arg)
|
||||
{
|
||||
if (!allocated) allocate();
|
||||
|
||||
int n = atom->ntypes;
|
||||
|
||||
// ensure I,J args are * *
|
||||
|
||||
for (int i = 1; i <= n; i++){
|
||||
for (int j = 1; j <= n; j++) {
|
||||
setflag[i][j] = 1;
|
||||
}
|
||||
}
|
||||
|
||||
if( narg != (4+n) ) {
|
||||
char str[1024];
|
||||
sprintf(str,"Number of arguments %d is not correct, it should be %d", narg, 4+n);
|
||||
error->all(FLERR,str);
|
||||
}
|
||||
|
||||
if (strcmp(arg[0],"*") != 0 || strcmp(arg[1],"*") != 0)
|
||||
error->all(FLERR,"Incorrect args for pair coefficients");
|
||||
|
||||
n_quip_file = strlen(arg[2]);
|
||||
quip_file = new char[n_quip_file];
|
||||
strcpy(quip_file,arg[2]);
|
||||
|
||||
n_quip_string = strlen(arg[3]);
|
||||
quip_string = new char[n_quip_string];
|
||||
strcpy(quip_string,arg[3]);
|
||||
|
||||
for (int i = 4; i < narg; i++) {
|
||||
|
||||
if( 0 == sscanf(arg[i],"%d",&map[i-4])) {
|
||||
char str[1024];
|
||||
sprintf(str,"Incorrect atomic number %s at position %d",arg[i],i);
|
||||
error->all(FLERR,str);
|
||||
}
|
||||
}
|
||||
|
||||
// Initialise potential
|
||||
// First call initialises potential via the fortran code in memory, and returns the necessary size
|
||||
// of quip_potential. This behaviour is invoked by setting n_potential_quip to 0.
|
||||
n_quip_potential = 0;
|
||||
quip_potential = new int[0];
|
||||
quip_lammps_potential_initialise(quip_potential,&n_quip_potential,&cutoff,quip_file,&n_quip_file,quip_string,&n_quip_string);
|
||||
delete [] quip_potential;
|
||||
|
||||
// Allocate quip_potential integer array. This initialise call will transfer the location of the
|
||||
// previously initialised potential to the quip_potential variable, and we will use it as a handle
|
||||
// when calling the actual calculation routine. We return the cutoff as well.
|
||||
quip_potential = new int[n_quip_potential];
|
||||
quip_lammps_potential_initialise(quip_potential,&n_quip_potential,&cutoff,quip_file,&n_quip_file,quip_string,&n_quip_string);
|
||||
}
|
||||
|
||||
/* ----------------------------------------------------------------------
|
||||
init specific to this pair style
|
||||
------------------------------------------------------------------------- */
|
||||
|
||||
void PairQUIP::init_style()
|
||||
{
|
||||
// Require newton pair on
|
||||
|
||||
if (force->newton_pair != 1)
|
||||
error->all(FLERR,"Pair style quip requires newton pair on");
|
||||
|
||||
// Initialise neighbour list
|
||||
int irequest_full = neighbor->request(this);
|
||||
neighbor->requests[irequest_full]->id = 1;
|
||||
neighbor->requests[irequest_full]->half = 0;
|
||||
neighbor->requests[irequest_full]->full = 1;
|
||||
}
|
||||
|
||||
/* ----------------------------------------------------------------------
|
||||
init for one type pair i,j and corresponding j,i
|
||||
------------------------------------------------------------------------- */
|
||||
|
||||
double PairQUIP::init_one(int i, int j)
|
||||
{
|
||||
return cutoff;
|
||||
}
|
||||
64
src/USER-QUIP/pair_quip.h
Normal file
64
src/USER-QUIP/pair_quip.h
Normal file
@ -0,0 +1,64 @@
|
||||
/* ----------------------------------------------------------------------
|
||||
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
|
||||
http://lammps.sandia.gov, Sandia National Laboratories
|
||||
Steve Plimpton, sjplimp@sandia.gov
|
||||
|
||||
Copyright (2003) Sandia Corporation. Under the terms of Contract
|
||||
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
|
||||
certain rights in this software. This software is distributed under
|
||||
the GNU General Public License.
|
||||
|
||||
See the README file in the top-level LAMMPS directory.
|
||||
------------------------------------------------------------------------- */
|
||||
|
||||
#ifdef PAIR_CLASS
|
||||
|
||||
PairStyle(quip,PairQUIP)
|
||||
|
||||
#else
|
||||
|
||||
#ifndef LMP_PAIR_QUIP_H
|
||||
#define LMP_PAIR_QUIP_H
|
||||
|
||||
#include "pair.h"
|
||||
|
||||
extern "C"
|
||||
{
|
||||
void quip_lammps_wrapper(int*, int*, int*,
|
||||
int*, int*, int*,
|
||||
int*, int*, double*,
|
||||
int*, int*, double*,
|
||||
double*, double*, double*, double*, double*);
|
||||
void quip_lammps_potential_initialise(int*, int*, double*, char*, int*, char*, int*);
|
||||
}
|
||||
|
||||
namespace LAMMPS_NS {
|
||||
|
||||
class PairQUIP : public Pair {
|
||||
public:
|
||||
PairQUIP(class LAMMPS *);
|
||||
~PairQUIP();
|
||||
|
||||
void compute(int, int);
|
||||
void settings(int, char **);
|
||||
void coeff(int, char **);
|
||||
void init_style();
|
||||
double init_one(int, int);
|
||||
void allocate();
|
||||
|
||||
private:
|
||||
double cutoff;
|
||||
int* quip_potential;
|
||||
int n_quip_potential;
|
||||
int *map; // mapping from atom types to elements
|
||||
char *quip_file; // mapping from atom types to elements
|
||||
int n_quip_file;
|
||||
char *quip_string; // mapping from atom types to elements
|
||||
int n_quip_string;
|
||||
|
||||
};
|
||||
|
||||
}
|
||||
|
||||
#endif
|
||||
#endif
|
||||
@ -14,9 +14,8 @@
|
||||
#include "stdlib.h"
|
||||
#include "fix_respa.h"
|
||||
#include "atom.h"
|
||||
#include "memory.h"
|
||||
#include "error.h"
|
||||
#include "force.h"
|
||||
#include "memory.h"
|
||||
|
||||
using namespace LAMMPS_NS;
|
||||
using namespace FixConst;
|
||||
|
||||
@ -27,7 +27,7 @@ namespace LAMMPS_NS {
|
||||
class FixRespa : public Fix {
|
||||
friend class Respa;
|
||||
friend class FixShake;
|
||||
friend class FixShake2;
|
||||
friend class FixRattle;
|
||||
|
||||
public:
|
||||
FixRespa(class LAMMPS *, int, char **);
|
||||
@ -50,6 +50,7 @@ class FixRespa : public Fix {
|
||||
|
||||
#endif
|
||||
#endif
|
||||
|
||||
/* ERROR/WARNING messages:
|
||||
|
||||
*/
|
||||
|
||||
@ -1 +1 @@
|
||||
#define LAMMPS_VERSION "19 Feb 2015"
|
||||
#define LAMMPS_VERSION "24 Feb 2015"
|
||||
|
||||
Reference in New Issue
Block a user