welcome: please sign in
location: Diff for "bdfopt"
Differences between revisions 1 and 19 (spanning 18 versions)
Revision 1 as of 2014-10-14 13:25:14
Size: 911
Editor: 111
Comment:
Revision 19 as of 2014-11-29 09:43:17
Size: 2759
Editor: 162
Comment:
Deletions are marked like this. Additions are marked like this.
Line 7: Line 7:
Line 9: Line 8:
Line 13: Line 11:
== Introduction ==

Geometry optimiser of BDF package. Two optimizers can be used:

1. Interface to DL-FIND. For details, see: http://ccpforge.cse.rl.ac.uk/gf/project/dl-find/

"DL-FIND: An Open-Source Geometry Optimizer for Atomistic Simulations", Johannes Kästner, Joanne M. Carr, Thomas W. Keal, Walter Thiel, Adrian Wander and Paul Sherwood, J. Phys. Chem. A, 2009, 113 (43), 11856-11865. DOI: 10.1021/jp9028968
 
2. Original optimizer in BDF developed by Dr. Yong Zhang.

This BDFOPT module can be used to find minimal points, saddle points and also conical intersection points, when combined with TD-DFT and RESP modules.
For details of the interface, see '''bdfopt/''', '''module/bdfopt_mod.F90,dlfind_module.F90''', '''sys_util/bdf_dlfind_util.F90''' for interface.

== Current limitations ==

This preliminary version has several limitations:

1. Change of symmetry during optimization is not correctly handled for excited state optimization, because the correct input file needs to be prepared.

2. Conical intersection optimization does not work properly!

3. Since RESP only support nonrelativistic calculations currently, spin-free X2C based approach can not be used in optimization [to be changed in future].

== Examples ==

1. [[Ground-state opt]]

2. [[ Excited state opt ]]

=== Conical intersection with pp-TDA ===
Line 14: Line 43:
Geometry optimiser of BDF package. This module can be used to find minimal points, saddle points and also conical intersection points.
$COMPASS
Title
 CH2 Molecule test run, cc-pvqz
Basis
 sto-3g
# 6-31GP
Geometry
 C 0.00000000 -0.67759997 -0.00000000
 H 0.92414474 -1.21655197 0.00000000
 H -0.92414474 -1.21655197 0.00000000
 C -0.00000000 0.67759997 -0.00000000
 H -0.92414474 1.21655197 0.00000000
 H 0.92414474 1.21655197 -0.00000000
End geometry
Check
Skeleton
$END

$bdfopt
solver
0
imulti
1
icoord
0
$end

$XUANYUAN
$END

$SCF
RHF
charge
2
spin
1
$END

$tddft
imethod
4
itda
1
idiag
1
istore
1
iexit
2
crit_e
1.d-8
crit_vec
1.d-6
$end

$resp
geom
norder
1
method
2
states
2
1 1 1
1 1 2
nfiles
1
$end

$resp
quad
fnac
double
norder
1
method
2
pairs
1
1 1 1 1 1 2
nfiles
1
$end
Line 17: Line 130:
== General keywords ==
=== IPRT ===
Line 18: Line 133:
== General keywords ==
=== Keyword1 ===
{{{#!wiki
xxx
}}}
=== Keyword2 ===
{{{#!wiki
xxx
}}}
== Expert keywords ==
=== Keyword3 ===
{{{#!wiki
xxx
}}}
=== Keyword4 ===
{{{#!wiki
xxx
}}}
=== SOLVER ===
=0, DLFIND; =1, BDF optimizer
Line 37: Line 136:
= Depend Files = === MAXCYCLE ===
Line 39: Line 138:
|| Filename || Description || Format ||
|| || || ||
=== TOLGRAD ===
Line 42: Line 140:
= Examples = === TOLENE ===
Line 44: Line 142:
= Insert latex =
You can insert latex formula as
{{{#!latex
  \begin{equation}
    \rho_{\mu}=\sum_i w_i*\chi_{\mu}(r_i)\chi_{\mu}(r_i)
  \end{equation}
}}}
=== IOPT ===
Algorithm for optimization, default L-BFGS
Line 52: Line 145:
You can also insert a latex formular inline
    The basis is <<latex($\chi_{\mu}$)>>
=== ICOORD ===
Coordinates

=== IMULTI ===
multi-state optimization for conical intersection

=== ILINE ===
line search

bdfopt

Introduction

Geometry optimiser of BDF package. Two optimizers can be used:

1. Interface to DL-FIND. For details, see: http://ccpforge.cse.rl.ac.uk/gf/project/dl-find/

"DL-FIND: An Open-Source Geometry Optimizer for Atomistic Simulations", Johannes Kästner, Joanne M. Carr, Thomas W. Keal, Walter Thiel, Adrian Wander and Paul Sherwood, J. Phys. Chem. A, 2009, 113 (43), 11856-11865. DOI: 10.1021/jp9028968

2. Original optimizer in BDF developed by Dr. Yong Zhang.

This BDFOPT module can be used to find minimal points, saddle points and also conical intersection points, when combined with TD-DFT and RESP modules. For details of the interface, see bdfopt/, module/bdfopt_mod.F90,dlfind_module.F90, sys_util/bdf_dlfind_util.F90 for interface.

Current limitations

This preliminary version has several limitations:

1. Change of symmetry during optimization is not correctly handled for excited state optimization, because the correct input file needs to be prepared.

2. Conical intersection optimization does not work properly!

3. Since RESP only support nonrelativistic calculations currently, spin-free X2C based approach can not be used in optimization [to be changed in future].

Examples

1. Ground-state opt

2. Excited state opt

Conical intersection with pp-TDA

$COMPASS    
Title
 CH2 Molecule test run, cc-pvqz
Basis
 sto-3g
# 6-31GP
Geometry
 C                  0.00000000   -0.67759997   -0.00000000
 H                  0.92414474   -1.21655197    0.00000000
 H                 -0.92414474   -1.21655197    0.00000000
 C                 -0.00000000    0.67759997   -0.00000000
 H                 -0.92414474    1.21655197    0.00000000
 H                  0.92414474    1.21655197   -0.00000000
End geometry
Check
Skeleton
$END

$bdfopt
solver
0
imulti
1
icoord
0
$end

$XUANYUAN
$END

$SCF
RHF
charge
2
spin
1
$END

$tddft
imethod
4
itda
1
idiag
1
istore
1
iexit
2
crit_e
1.d-8
crit_vec
1.d-6
$end

$resp
geom
norder
1
method
2
states
2
1 1 1
1 1 2
nfiles
1
$end

$resp
quad
fnac
double
norder
1
method
2
pairs
1
1 1 1 1 1 2
nfiles
1
$end

General keywords

IPRT

SOLVER

=0, DLFIND; =1, BDF optimizer

MAXCYCLE

TOLGRAD

TOLENE

IOPT

Algorithm for optimization, default L-BFGS

ICOORD

Coordinates

IMULTI

multi-state optimization for conical intersection

ILINE

line search

bdfopt (last edited 2022-11-15 06:59:28 by wzou)