With the following input parameters for the atompaw code:
|
PAW Trial
|
Core States
|
Valence States
|
Rc (bohr)
|
Exc. Form
|
Additional Functions?
|
atompaw Input File
|
atompaw Output File
|
|
#1
|
1s
|
2s, 2p
|
2.7
|
LDA-PW
|
No
|
||
|
#2
|
-
|
-
|
-
|
-
|
-
|
-
|
-
|
|
#3
|
-
|
-
|
-
|
-
|
-
|
-
|
-
|
The pwpaw code was used to make the following crystals yielding the following output properties:
|
Crystal (type)
|
Lattice Constant (Å)
|
Bulk Modulus (GPa)
|
Appropriate G-Cut
|
pwpaw Input File
|
pwpaw Output File
|
|
Ne Solid (FCC)
|
4.18 (PAW #1) 4.46 (expt. ref 2) |
4.3 (PAW #1) 1.0 (expt. ref 2) |
|||
|
Crystal 2
|
-
|
-
|
-
|
-
|
-
|
|
Crystal 3
|
-
|
-
|
-
|
-
|
-
|
The pwpaw input and output files correspond to a g-cut of 8 for the smallest lattice constants of the six data points. The given k-points and crystal-symmetry input files were used for each lattice constant data point and g-cut trial for each crystal.
This page last modified on July 26, 2005 by John Tumbleston
Please send questions or comments to John Tumbleston at jtumbleston@elon.edu or N.A.W. Holzwarth at natalie@wfu.edu
