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benroberts999
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ampsci
A c++ program for high-precision atomic structure calculations of one and two valence systems. Uses Hartree-Fock + correlation potential method. Can calculate ionisation cross sections with large of energy/momentum transfer.
https://ampsci.dev
MIT License
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Nuclear potential update: added support for quadrupole deformation and reading custom nuclear potentials
#43
zacharysh
opened
6 days ago
1
Check for breaking update GSL 2.7.1 -> 2.8 in Maths/BSpline.hpp
#42
zacharysh
closed
2 weeks ago
1
Catch2 error with g++ on mac
#41
benroberts999
opened
1 month ago
1
Breit/Sigma memory issue
#40
benroberts999
opened
1 month ago
1
Add third-order matrix element method
#39
benroberts999
opened
3 months ago
0
Add basis string input for Structure Radiation (+RPA)
#38
benroberts999
opened
3 months ago
1
Add ".amp" or similar to all binary outputs to help cleanup
#37
benroberts999
closed
1 month ago
1
Breit into Green's function
#34
benroberts999
opened
5 months ago
0
TDHF for frequency-dependent operators
#33
benroberts999
opened
5 months ago
1
fixed typos.
#32
zacharysh
closed
6 months ago
1
Breit with RPA [probably no issue]
#31
benroberts999
opened
1 year ago
3
StrucRad to use full RPA methods
#30
benroberts999
closed
1 year ago
1
Dev
#29
ashcaddell
closed
1 year ago
0
Spectrum stability with Feynman Sigma
#28
benroberts999
opened
2 years ago
1
Breit, s2
#27
benroberts999
closed
2 years ago
0
B-spline stability
#26
benroberts999
closed
5 months ago
1
Coulomb and Angular Tables
#25
benroberts999
closed
2 years ago
0
DiracODE
#24
benroberts999
closed
1 year ago
0
Hartree Fock + Wavefunction
#23
benroberts999
closed
2 years ago
0
Feynman
#22
benroberts999
closed
5 months ago
0
Correlations
#21
benroberts999
closed
8 months ago
0
DiracOperator
#20
benroberts999
closed
2 years ago
0
QED Vertex: Adds magnetic loop vacuum polarisation
#19
benroberts999
closed
3 years ago
0
Add self-energy vertex and magnetic loop Uehling (VP vertex)
#18
benroberts999
closed
1 year ago
1
Added Magnetic Loop VP operator
#17
ihateemoji
closed
3 years ago
1
Added Magnetic Loop VP operator
#16
ihateemoji
closed
3 years ago
0
Added Magnetic Loop VP operator
#15
ihateemoji
closed
3 years ago
0
Matrix elements, frequency dependent, omega = each
#14
benroberts999
closed
3 years ago
0
Hartree-Fock update: in-homogeneous method
#11
benroberts999
closed
2 years ago
0
Add l-dependence to Radiative Potential
#10
benroberts999
closed
3 years ago
1
B-splines
#9
benroberts999
closed
2 years ago
0
Polarisation operator for low core n
#8
benroberts999
opened
3 years ago
2
Structure radiation + normalisation of states
#7
benroberts999
closed
3 years ago
0
TDHF is slow - parallelised poorly
#6
benroberts999
opened
3 years ago
1
Spuriously combines modules input blocks
#5
benroberts999
closed
3 years ago
0
Added a warning for the hyperfine operator when I = 0.
#4
ihateemoji
closed
3 years ago
0
TDHF for even operators
#3
benroberts999
opened
3 years ago
4
Merge dev into master
#2
benroberts999
closed
3 years ago
0
fix k=7 bug in make_powk fn
#1
Zylatis
closed
4 years ago
0