source:
sasmodels/explore
@
eda8b30
| Name | Size | Rev | Age | Author | Last Change |
|---|---|---|---|---|---|
| ../ | |||||
| angles.py | 8.4 KB | f39d4a3 | 7 years | pkienzle | twiddle with explore/angles.py; no change in angle defn |
| angular_pd.py | 5.1 KB | 8267e0b | 8 years | pkienzle | orientation: update orientational dispersion demo app with theta=0 along … |
| asymint.py | 12.6 KB | 1820208 | 7 years | pkienzle | asymint: fix sphere exact calc, and triaxial ellipsoid |
| check1d.py | 1.9 KB | a5f91a7 | 7 years | pkienzle | add psi integration to check1d |
| jitter.py | 18.6 KB | b9578fc | 7 years | pkienzle | alternative handling of phi point density: scale phi |
| precision.py | 23.1 KB | 2a602c7 | 7 years | pkienzle | check the single precision accuracy on cephes expm1() replacement function … |
| rpa.py | 5.7 KB | e6f1410 | 9 years | pkienzle | examine numerical precision of J1c, sinc, j1c and log gamma |
| sc.c | 4.5 KB | 64ca163 | 8 years | pkienzle | add code to switch between sc/bcc/fcc in explore/sc.c |
| sc.py | 5.8 KB | fdd56a1 | 8 years | pkienzle | add version of sc paracrystal as explore/sc.py to experiment with … |
| symint.py | 5.1 KB | a7db3c05 | 7 years | dirk | Fix broken explore/symint.py (calling of gauss_quad_1d) |
| transform_angles.py | 1.8 KB | 20fe0cd | 7 years | pkienzle | move paracrystal integration tests with the rest of the non-rotationally … |
|
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