../
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ref
|
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100a694
|
8 years
|
smk78 |
Keep a reference copy of the IGOR model documentation.
|
lib
|
|
92ce163
|
8 years
|
pkienzle |
fix error introduced with conversion to Horner's method; code cleanup
|
img
|
|
ef5a314
|
8 years
|
dirk |
After rewriting angles to spherical coordinates unit test fails
|
vesicle.py
|
4.8 KB
|
3a48772
|
8 years
|
pkienzle |
use predefined constants for fractions of pi
|
vesicle.c
|
1.1 KB
|
3a48772
|
8 years
|
pkienzle |
use predefined constants for fractions of pi
|
unified_power_Rg.py
|
3.2 KB
|
b3f2a24
|
8 years
|
dirk |
update help for Teubner-Stray model
|
two_power_law.py
|
4.0 KB
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40a87fa
|
8 years
|
pkienzle |
lint and latex cleanup
|
two_lorentzian.py
|
5.2 KB
|
2c74c11
|
8 years
|
pkienzle |
implicit Iqxy; fix divide by 0 for q=0
|
triaxial_ellipsoid.py
|
4.3 KB
|
416f5c7
|
8 years
|
richardh |
fixes for numref warnings in docu, new equations core_shell_bicelle …
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triaxial_ellipsoid.c
|
2.6 KB
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3a48772
|
8 years
|
pkienzle |
use predefined constants for fractions of pi
|
teubner_strey.py
|
3.2 KB
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8393c74
|
8 years
|
pkienzle |
teubner-strey: code cleanup
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surface_fractal.py
|
3.4 KB
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b716cc6
|
8 years
|
pkienzle |
surface_fractal: document usable q range; suppress negative values outside …
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surface_fractal.c
|
1.5 KB
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b716cc6
|
8 years
|
pkienzle |
surface_fractal: document usable q range; suppress negative values outside …
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stickyhardsphere.py
|
5.9 KB
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40a87fa
|
8 years
|
pkienzle |
lint and latex cleanup
|
star_polymer.py
|
2.2 KB
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40a87fa
|
8 years
|
pkienzle |
lint and latex cleanup
|
star_polymer.c
|
539 bytes
|
3a48772
|
8 years
|
pkienzle |
use predefined constants for fractions of pi
|
stacked_disks.py
|
7.8 KB
|
ef5a314
|
8 years
|
dirk |
After rewriting angles to spherical coordinates unit test fails
|
stacked_disks.c
|
5.6 KB
|
3ac4e1b
|
8 years
|
pkienzle |
stacked_disks: code tidying
|
squarewell.py
|
4.5 KB
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40a87fa
|
8 years
|
pkienzle |
lint and latex cleanup
|
spinodal.py
|
2.3 KB
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bba9361
|
8 years
|
richardh |
expanded docu in polymer_micelle, docu bugs in spinodal fixed
|
spherical_sld.py
|
10.0 KB
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2d65d51
|
8 years
|
pkienzle |
spherical sld: add test result
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spherical_sld.c
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3.1 KB
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54bcd4a
|
8 years
|
pkienzle |
spherical sld: simplify code so that it works on AMD GPUs
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sphere.py
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2.9 KB
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7e6bea81
|
8 years
|
pkienzle |
sphere: tweak docs and add test cases
|
sc_paracrystal.py
|
5.6 KB
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0bef47b
|
8 years
|
butler |
Standarizing model naming - closes #650
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sc_paracrystal.c
|
3.5 KB
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4962519
|
8 years
|
pkienzle |
use square and cube instead of pow()
|
rpa.py
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4.0 KB
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40a87fa
|
8 years
|
pkienzle |
lint and latex cleanup
|
rpa.c
|
16.8 KB
|
6351bfa
|
8 years
|
pkienzle |
undo attempted fix to rpa for AMD GPU
|
rectangular_prism.py
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4.9 KB
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ab2aea8
|
8 years
|
pkienzle |
code cleanup for rectangular prism models
|
rectangular_prism.c
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2.4 KB
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ab2aea8
|
8 years
|
pkienzle |
code cleanup for rectangular prism models
|
raspberry.py
|
6.4 KB
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40a87fa
|
8 years
|
pkienzle |
lint and latex cleanup
|
raspberry.c
|
2.6 KB
|
2c74c11
|
8 years
|
pkienzle |
implicit Iqxy; fix divide by 0 for q=0
|
pringle.py
|
3.5 KB
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30fbe2e
|
8 years
|
butler |
Last of parameter normalization. Fixes #649
|
pringle.c
|
3.0 KB
|
30fbe2e
|
8 years
|
butler |
Last of parameter normalization. Fixes #649
|
power_law.py
|
1.4 KB
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40a87fa
|
8 years
|
pkienzle |
lint and latex cleanup
|
porod.py
|
1.1 KB
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4962519
|
8 years
|
pkienzle |
use square and cube instead of pow()
|
polymer_micelle.py
|
4.7 KB
|
bba9361
|
8 years
|
richardh |
expanded docu in polymer_micelle, docu bugs in spinodal fixed
|
polymer_micelle.c
|
2.6 KB
|
c3ebc71
|
8 years
|
pkienzle |
polymer_micelle: minor code cleanup
|
polymer_excl_volume.py
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4.5 KB
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40a87fa
|
8 years
|
pkienzle |
lint and latex cleanup
|
poly_gauss_coil.py
|
3.3 KB
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a807206
|
8 years
|
butler |
updating more parameter names addressing #649
|
pearl_necklace.py
|
4.7 KB
|
2126131
|
8 years
|
pkienzle |
pearl necklace: code cleanup; use sph_j1c; force num_pearls to integer in …
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pearl_necklace.c
|
3.3 KB
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2126131
|
8 years
|
pkienzle |
pearl necklace: code cleanup; use sph_j1c; force num_pearls to integer in …
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peak_lorentz.py
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1.6 KB
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2c74c11
|
8 years
|
pkienzle |
implicit Iqxy; fix divide by 0 for q=0
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parallelepiped.py
|
8.7 KB
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ed0827a
|
8 years
|
pkienzle |
parallelepiped: scale demo sld parameters by 1e6
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parallelepiped.c
|
2.6 KB
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14838a3
|
8 years
|
pkienzle |
update parallelepiped and core_shell_parallelepiped to use ORIENT macros
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onion.py
|
11.4 KB
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9762341
|
8 years
|
pkienzle |
onion: update variables to match parameter names
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onion.c
|
1.7 KB
|
9762341
|
8 years
|
pkienzle |
onion: update variables to match parameter names
|
multilayer_vesicle.py
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4.4 KB
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041bc75
|
8 years
|
richardh |
better equations in multilayer_vesicle and typo sorted in …
|
multilayer_vesicle.c
|
1.4 KB
|
3a48772
|
8 years
|
pkienzle |
use predefined constants for fractions of pi
|
mono_gauss_coil.py
|
2.8 KB
|
a807206
|
8 years
|
butler |
updating more parameter names addressing #649
|
mass_surface_fractal.py
|
4.4 KB
|
30fbe2e
|
8 years
|
butler |
Last of parameter normalization. Fixes #649
|
mass_surface_fractal.c
|
1.3 KB
|
3a48772
|
8 years
|
pkienzle |
use predefined constants for fractions of pi
|
mass_fractal.py
|
3.3 KB
|
a807206
|
8 years
|
butler |
updating more parameter names addressing #649
|
mass_fractal.c
|
1.1 KB
|
3a48772
|
8 years
|
pkienzle |
use predefined constants for fractions of pi
|
lorentz.py
|
1.3 KB
|
2c74c11
|
8 years
|
pkienzle |
implicit Iqxy; fix divide by 0 for q=0
|
linear_pearls.py
|
2.9 KB
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4962519
|
8 years
|
pkienzle |
use square and cube instead of pow()
|
linear_pearls.c
|
1.9 KB
|
4962519
|
8 years
|
pkienzle |
use square and cube instead of pow()
|
line.py
|
2.2 KB
|
2c74c11
|
8 years
|
pkienzle |
implicit Iqxy; fix divide by 0 for q=0
|
lamellar_stack_paracrystal.py
|
4.4 KB
|
7c57861
|
8 years
|
butler |
normalize nearest neighbor spaccing dnn, vs bragg spacing d_spacing and …
|
lamellar_stack_paracrystal.c
|
2.1 KB
|
4962519
|
8 years
|
pkienzle |
use square and cube instead of pow()
|
lamellar_stack_caille.py
|
3.9 KB
|
7c57861
|
8 years
|
butler |
normalize nearest neighbor spaccing dnn, vs bragg spacing d_spacing and …
|
lamellar_stack_caille.c
|
1.7 KB
|
0bef47b
|
8 years
|
butler |
Standarizing model naming - closes #650
|
lamellar_hg_stack_caille.py
|
4.6 KB
|
7c57861
|
8 years
|
butler |
normalize nearest neighbor spaccing dnn, vs bragg spacing d_spacing and …
|
lamellar_hg_stack_caille.c
|
2.1 KB
|
a807206
|
8 years
|
butler |
updating more parameter names addressing #649
|
lamellar_hg.py
|
3.8 KB
|
a807206
|
8 years
|
butler |
updating more parameter names addressing #649
|
lamellar.py
|
3.3 KB
|
40a87fa
|
8 years
|
pkienzle |
lint and latex cleanup
|
hollow_rectangular_prism_thin_walls.py
|
4.7 KB
|
ab2aea8
|
8 years
|
pkienzle |
code cleanup for rectangular prism models
|
hollow_rectangular_prism_thin_walls.c
|
2.9 KB
|
ab2aea8
|
8 years
|
pkienzle |
code cleanup for rectangular prism models
|
hollow_rectangular_prism.py
|
5.7 KB
|
ab2aea8
|
8 years
|
pkienzle |
code cleanup for rectangular prism models
|
hollow_rectangular_prism.c
|
3.2 KB
|
6f676fb
|
8 years
|
pkienzle |
hollow_rectangular_prism: code cleanup, and 2x faster with precomputed …
|
hollow_cylinder.py
|
4.8 KB
|
aea2e2a
|
8 years
|
richardh |
reparametrised hollow_cylinder to use thickness not outer radius
|
hollow_cylinder.c
|
2.5 KB
|
ed23abe
|
8 years
|
pkienzle |
hollow_cylinder: fix errors introduced by code cleanup
|
hayter_msa.py
|
5.0 KB
|
a807206
|
8 years
|
butler |
updating more parameter names addressing #649
|
hayter_msa.c
|
14.2 KB
|
4962519
|
8 years
|
pkienzle |
use square and cube instead of pow()
|
hardsphere.py
|
6.7 KB
|
40a87fa
|
8 years
|
pkienzle |
lint and latex cleanup
|
guinier_porod.py
|
3.9 KB
|
a807206
|
8 years
|
butler |
updating more parameter names addressing #649
|
guinier.py
|
1.3 KB
|
40a87fa
|
8 years
|
pkienzle |
lint and latex cleanup
|
gel_fit.py
|
2.9 KB
|
a807206
|
8 years
|
butler |
updating more parameter names addressing #649
|
gel_fit.c
|
718 bytes
|
a807206
|
8 years
|
butler |
updating more parameter names addressing #649
|
gaussian_peak.py
|
1.3 KB
|
a807206
|
8 years
|
butler |
updating more parameter names addressing #649
|
gauss_lorentz_gel.py
|
4.5 KB
|
a807206
|
8 years
|
butler |
updating more parameter names addressing #649
|
fuzzy_sphere.py
|
3.9 KB
|
3a48772
|
8 years
|
pkienzle |
use predefined constants for fractions of pi
|
fractal_core_shell.py
|
3.5 KB
|
4962519
|
8 years
|
pkienzle |
use square and cube instead of pow()
|
fractal_core_shell.c
|
1.2 KB
|
3a48772
|
8 years
|
pkienzle |
use predefined constants for fractions of pi
|
fractal.py
|
3.7 KB
|
785cbec
|
8 years
|
pkienzle |
doc fixes
|
fractal.c
|
1.5 KB
|
2c74c11
|
8 years
|
pkienzle |
implicit Iqxy; fix divide by 0 for q=0
|
flexible_cylinder_elliptical.py
|
5.9 KB
|
40a87fa
|
8 years
|
pkienzle |
lint and latex cleanup
|
flexible_cylinder_elliptical.c
|
1.9 KB
|
92ce163
|
8 years
|
pkienzle |
fix error introduced with conversion to Horner's method; code cleanup
|
flexible_cylinder.py
|
4.3 KB
|
42356c8
|
8 years
|
pkienzle |
label all sld parameters
|
flexible_cylinder.c
|
479 bytes
|
e6408d0
|
8 years
|
pkienzle |
new normalization code requires form_volume=1.0 if there is no volume …
|
fcc_paracrystal.py
|
4.8 KB
|
0bef47b
|
8 years
|
butler |
Standarizing model naming - closes #650
|
fcc_paracrystal.c
|
3.8 KB
|
4962519
|
8 years
|
pkienzle |
use square and cube instead of pow()
|
elliptical_cylinder.py
|
5.5 KB
|
a807206
|
8 years
|
butler |
updating more parameter names addressing #649
|
elliptical_cylinder.c
|
3.0 KB
|
251f54b
|
8 years
|
pkienzle |
elliptical_cylinder: remove unused _kernel function
|
ellipsoid.py
|
5.7 KB
|
0d6e865
|
8 years
|
dirk |
Rewriting selected models in spherical coordinates. This fixes ticket #492 …
|
ellipsoid.c
|
2.5 KB
|
73e08ae
|
8 years
|
pkienzle |
core_shell_ellipsoid, cylinder, ellipsoid: code cleanup
|
dab.py
|
1.9 KB
|
4962519
|
8 years
|
pkienzle |
use square and cube instead of pow()
|
cylinder.py
|
5.3 KB
|
0d6e865
|
8 years
|
dirk |
Rewriting selected models in spherical coordinates. This fixes ticket #492 …
|
cylinder.c
|
2.1 KB
|
73e08ae
|
8 years
|
pkienzle |
core_shell_ellipsoid, cylinder, ellipsoid: code cleanup
|
correlation_length.py
|
2.8 KB
|
a807206
|
8 years
|
butler |
updating more parameter names addressing #649
|
core_shell_sphere.py
|
3.9 KB
|
4962519
|
8 years
|
pkienzle |
use square and cube instead of pow()
|
core_shell_sphere.c
|
651 bytes
|
3a48772
|
8 years
|
pkienzle |
use predefined constants for fractions of pi
|
core_shell_parallelepiped.py
|
7.0 KB
|
14838a3
|
8 years
|
pkienzle |
update parallelepiped and core_shell_parallelepiped to use ORIENT macros
|
core_shell_parallelepiped.c
|
7.9 KB
|
14838a3
|
8 years
|
pkienzle |
update parallelepiped and core_shell_parallelepiped to use ORIENT macros
|
core_shell_ellipsoid.py
|
7.5 KB
|
73e08ae
|
8 years
|
pkienzle |
core_shell_ellipsoid, cylinder, ellipsoid: code cleanup
|
core_shell_ellipsoid.c
|
4.4 KB
|
0a3d9b2
|
8 years
|
pkienzle |
code cleanup
|
core_shell_cylinder.py
|
5.7 KB
|
40a87fa
|
8 years
|
pkienzle |
lint and latex cleanup
|
core_shell_cylinder.c
|
2.7 KB
|
9aa4881
|
8 years
|
pkienzle |
fix error introduced with sas_J1c() usage 'correction'; accidentally …
|
core_shell_bicelle.py
|
6.1 KB
|
0d6e865
|
8 years
|
dirk |
Rewriting selected models in spherical coordinates. This fixes ticket #492 …
|
core_shell_bicelle.c
|
4.6 KB
|
5bddd89
|
8 years
|
pkienzle |
use ORIENT macro for remaining symmetric models
|
core_multi_shell.py
|
4.4 KB
|
b0c4271
|
8 years
|
butler |
model documentation final format through core_shell_bicelle re: #646
|
core_multi_shell.c
|
1.0 KB
|
c5ac2b2
|
8 years
|
pkienzle |
working core multi shell
|
capped_cylinder.py
|
5.6 KB
|
0d6e865
|
8 years
|
dirk |
Rewriting selected models in spherical coordinates. This fixes ticket #492 …
|
capped_cylinder.c
|
5.0 KB
|
3a48772
|
8 years
|
pkienzle |
use predefined constants for fractions of pi
|
broad_peak.py
|
3.7 KB
|
43fe34b
|
8 years
|
dirk |
closed: #723
|
binary_hard_sphere.py
|
4.4 KB
|
b0c4271
|
8 years
|
butler |
model documentation final format through core_shell_bicelle re: #646
|
binary_hard_sphere.c
|
5.0 KB
|
4f79d94
|
8 years
|
pkienzle |
binary_hard_sphere: remove commented-out code for sph_j1c
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be_polyelectrolyte.py
|
7.0 KB
|
5df888c
|
8 years
|
butler |
added defintions, fixed units and gnerally cleaned up …
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bcc_paracrystal.py
|
5.2 KB
|
b0c4271
|
8 years
|
butler |
model documentation final format through core_shell_bicelle re: #646
|
bcc_paracrystal.c
|
3.8 KB
|
4962519
|
8 years
|
pkienzle |
use square and cube instead of pow()
|
barbell.py
|
4.6 KB
|
0d6e865
|
8 years
|
dirk |
Rewriting selected models in spherical coordinates. This fixes ticket #492 …
|
barbell.c
|
3.9 KB
|
3a48772
|
8 years
|
pkienzle |
use predefined constants for fractions of pi
|
adsorbed_layer.py
|
4.4 KB
|
b0c4271
|
8 years
|
butler |
model documentation final format through core_shell_bicelle re: #646
|
_spherepy.py
|
3.9 KB
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ec45c4f
|
8 years
|
pkienzle |
remove oldname/oldpars from new models
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__init__.py
|
29 bytes
|
306e354
|
8 years
|
pkienzle |
get_data_files moved to sasmodels package
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