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Created with Raphaël 2.2.019Feb11716Dec15131211646Nov4131Oct30272625123Sep171612Aug965131Jul3028251817161524Jun21201817131175316May141328Apr242322181511529Mar252228Feb30Jan29231119Dec1428Nov9724Oct201710629Sep151194Aug213Jul111029Jun2623201915125May225Apr2422211052Mar122Feb20106330Jan2520191822Dec123Nov27Oct1821Sep201618Aug1222Jul2011627Jun9722Apr2012131Mar302523181614108743210Jan7610Dec23Nov191724Sep109331Aug25232017131095230Jul292820225Jun20May191229Apr23222113876131Mar26181512982126Feb251922Dec1827Nov2220151312109526Oct20151412230Sep2928252317Aug1019Jun121098429May28230Apr27242017161493130Mar25242016121165414Feb137Added an option to choose number of points to be considered in the lattice for space-charge tune shift calculation. Renamed the function to be 'Gaussian' transverse space-charge.Cleaned up comments. Added a sceleton method for integrated Green function approach.workaround to avoid yapf/isort issuefix formatterAdd transverse_space_charge_tune_shift utility functionCorrected the number of bins in charge density and dipole moment to pass all testsfast_wakepotent…fast_wakepotentialHandling edgecases of n_bin=1 and n_bin=2Reapplied yapf and isortChanged binning from np.searchsorted to a computation assuming linear bin spacingChanged to regular grid interpolation (custom numpy function)small changes to feedback interfacefbtfbtsmall changes to feedback interfaceMerge branch 'stable' into developMerge branch 'develop' into 'stable'0.8.0 stable0.8.0 stableMerge branch 'prepare_v0.8.0' into 'develop'Add dateupdate .rst fileMerge branch 'develop' into prepare_v0.8.0Merge branch 'bugfix_#13transverse_map_sector_generator' into 'develop'Fixed Issue#13. Please check carefully. Now the chromaticity phase advance is equal in each sector. That's not ideal, but I do not know if pyAT has some function that computes chromatic phase advance from the lattice element-by-element.Minor changesMerge branch 'feature-beam_bunch_list_init_mpi' into 'develop'Bump version and DOI for new versionMerge branch 'turn-off-qexec' into 'develop'Adds a SynchrotronRadiation.qexcitation optional parameter to turn off quantum excitation.Adds Beam.init_bunch_list_mpiMerge branch 'fix-CavityResonator-init' into 'develop'[Fix] CavityResonator.init_phasor_track and CavityResonator.init_phasorMerge branch 'fix-monitor-flush' into 'develop'Fix monitor flush.Merge branch 'fix-average_beta' into 'develop'Normalization by average_beta / local_betaMerge branch 'fix-quadrupolar_wake' into 'develop'Merge branch 'feature-tests' into 'develop'Add a test suite and fix some bugs.Fix of bin length calculation with 1 slice for MPI and init_phasor.use-one-binuse-one-binFix formatting.Add bin length to parameters shared with MPI to have the value in case of n_bin = 1.Fix wrong dimensions.Fix formatting.

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