v1.0.0a3

What's Changed

• use numba rather than C++ for fast polymer calculations by @pkienzle in #103
• Theta offset fix by @bmaranville in #116
• FIX: Change errors.py calc_errors() to produce a smooth magnetic profile by @acaruana2009 in #127
• FunctionalLayer can now accept lists of parameters by @hoogerheide in #132
• Magnetic reflectivity py by @bmaranville in #131
• Remove unpolarized probe from SA plot by @purnimab in #151
• MAINT: rename next --> i_next by @andyfaff in #158
• Dataclass material refactor by @bmaranville in #160
• Webview: separate API methods from server logic by @bmaranville in #162
• [In development] Add simple builder by @mdoucet in #164
• Remove ordering code and add tab and enter updates by @mdoucet in #165
• Serialize stdlib dataclasses by @bmaranville in #166
• Fix calc_Q for shared theta_offset by @bmaranville in #175
• use separate rho_M_para and rho_M_perp profiles during contract_mag by @bmaranville in #173
• Webview by @pkienzle in #181
• Add ruff, pre-commit, and format existing files by @mdoucet in #184
• Some cleanup by @glass-ships in #183
• Get version number from tag using versioningit by @backmari in #188
• [pre-commit.ci] pre-commit autoupdate by @pre-commit-ci in #191
• update Zenodo badge to generic version by @bmaranville in #192
• Docs build by @bmaranville in #194
• remove approximation shortcut for magnetic_amplitude by @bmaranville in #196
• [pre-commit.ci] pre-commit autoupdate by @pre-commit-ci in #195
• Custom plots rebase by @bmaranville in #199
• Monthly pre commit update by @bmaranville in #200
• [pre-commit.ci] pre-commit autoupdate by @pre-commit-ci in #202
• removing obsolete and non-working actions by @bmaranville in #204
• Update release actions by @bmaranville in #203

New Contributors

• @pkienzle made their first contribution in #103
• @bmaranville made their first contribution in #116
• @backmari made their first contribution in #188
• @pre-commit-ci made their first contribution in #191

Full Changelog: v0.8.13...v1.0.0a3

v1.0.0a2

What's Changed

• use numba rather than C++ for fast polymer calculations by @pkienzle in #103
• Theta offset fix by @bmaranville in #116
• FIX: Change errors.py calc_errors() to produce a smooth magnetic profile by @acaruana2009 in #127
• FunctionalLayer can now accept lists of parameters by @hoogerheide in #132
• Magnetic reflectivity py by @bmaranville in #131
• Remove unpolarized probe from SA plot by @purnimab in #151
• MAINT: rename next --> i_next by @andyfaff in #158
• Dataclass material refactor by @bmaranville in #160
• Webview: separate API methods from server logic by @bmaranville in #162
• [In development] Add simple builder by @mdoucet in #164
• Remove ordering code and add tab and enter updates by @mdoucet in #165
• Serialize stdlib dataclasses by @bmaranville in #166
• Fix calc_Q for shared theta_offset by @bmaranville in #175
• use separate rho_M_para and rho_M_perp profiles during contract_mag by @bmaranville in #173
• Webview by @pkienzle in #181
• Add ruff, pre-commit, and format existing files by @mdoucet in #184
• Some cleanup by @glass-ships in #183
• Get version number from tag using versioningit by @backmari in #188
• [pre-commit.ci] pre-commit autoupdate by @pre-commit-ci in #191
• update Zenodo badge to generic version by @bmaranville in #192
• Docs build by @bmaranville in #194
• remove approximation shortcut for magnetic_amplitude by @bmaranville in #196
• [pre-commit.ci] pre-commit autoupdate by @pre-commit-ci in #195
• Custom plots rebase by @bmaranville in #199
• Monthly pre commit update by @bmaranville in #200
• [pre-commit.ci] pre-commit autoupdate by @pre-commit-ci in #202
• removing obsolete and non-working actions by @bmaranville in #204
• Update release actions by @bmaranville in #203

New Contributors

• @pkienzle made their first contribution in #103
• @bmaranville made their first contribution in #116
• @backmari made their first contribution in #188
• @pre-commit-ci made their first contribution in #191

Full Changelog: v0.8.13...v1.0.0a2

v1.0.0a1

What's Changed

• use numba rather than C++ for fast polymer calculations by @pkienzle in #103
• Theta offset fix by @bmaranville in #116
• FIX: Change errors.py calc_errors() to produce a smooth magnetic profile by @acaruana2009 in #127
• FunctionalLayer can now accept lists of parameters by @hoogerheide in #132
• Magnetic reflectivity py by @bmaranville in #131
• Remove unpolarized probe from SA plot by @purnimab in #151
• MAINT: rename next --> i_next by @andyfaff in #158
• Dataclass material refactor by @bmaranville in #160
• Webview: separate API methods from server logic by @bmaranville in #162
• [In development] Add simple builder by @mdoucet in #164
• Remove ordering code and add tab and enter updates by @mdoucet in #165
• Serialize stdlib dataclasses by @bmaranville in #166
• Fix calc_Q for shared theta_offset by @bmaranville in #175
• use separate rho_M_para and rho_M_perp profiles during contract_mag by @bmaranville in #173
• Webview by @pkienzle in #181
• Add ruff, pre-commit, and format existing files by @mdoucet in #184
• Some cleanup by @glass-ships in #183
• Get version number from tag using versioningit by @backmari in #188
• [pre-commit.ci] pre-commit autoupdate by @pre-commit-ci in #191
• update Zenodo badge to generic version by @bmaranville in #192
• Docs build by @bmaranville in #194
• remove approximation shortcut for magnetic_amplitude by @bmaranville in #196
• [pre-commit.ci] pre-commit autoupdate by @pre-commit-ci in #195
• Custom plots rebase by @bmaranville in #199
• Monthly pre commit update by @bmaranville in #200
• [pre-commit.ci] pre-commit autoupdate by @pre-commit-ci in #202
• removing obsolete and non-working actions by @bmaranville in #204
• Update release actions by @bmaranville in #203

New Contributors

• @pkienzle made their first contribution in #103
• @bmaranville made their first contribution in #116
• @backmari made their first contribution in #188
• @pre-commit-ci made their first contribution in #191

Full Changelog: v0.8.13...v1.0.0a1

v1.0.0a0

What's Changed

• Dataclass material refactor by @bmaranville in #160
• Webview: separate API methods from server logic by @bmaranville in #162
• [In development] Add simple builder by @mdoucet in #164
• Remove ordering code and add tab and enter updates by @mdoucet in #165
• Serialize stdlib dataclasses by @bmaranville in #166
• Fix calc_Q for shared theta_offset by @bmaranville in #175
• use separate rho_M_para and rho_M_perp profiles during contract_mag by @bmaranville in #173
• Webview by @pkienzle in #181
• Add ruff, pre-commit, and format existing files by @mdoucet in #184
• Some cleanup by @glass-ships in #183
• Get version number from tag using versioningit by @backmari in #188
• [pre-commit.ci] pre-commit autoupdate by @pre-commit-ci in #191
• update Zenodo badge to generic version by @bmaranville in #192
• Docs build by @bmaranville in #194
• remove approximation shortcut for magnetic_amplitude by @bmaranville in #196
• [pre-commit.ci] pre-commit autoupdate by @pre-commit-ci in #195
• Custom plots rebase by @bmaranville in #199
• Monthly pre commit update by @bmaranville in #200
• [pre-commit.ci] pre-commit autoupdate by @pre-commit-ci in #202
• removing obsolete and non-working actions by @bmaranville in #204
• Update release actions by @bmaranville in #203

New Contributors

• @backmari made their first contribution in #188
• @pre-commit-ci made their first contribution in #191

Full Changelog: v0.8.16...v1.0.0a0

v0.8.16

• fixed PolarizedQProbe.calc_Q (should not call PolarizedNeutronProbe._calculate_union)
• added self-extracting self-contained folder install for Windows (see releases page)
• added Error-in-Variables examples (see doc/examples/eiv folder)
• fixed shouldn't show unpolarized data in spin-asymmetry (SA) view (thanks, @purnimab)

unstable

A persistent prerelease where build artifacts for the current tip will be deposited

Last updated: Fri Oct 11 2024

v0.8.15

For windows, download Refl1D-0.8.15-self-extracting.exe and run it to extract the archive. Go to the extracted directory and click on refl1d_gui.bat. This will open a dialog saying that the application is untrusted with a "Don't run" button at the bottom. Click on "more info" and a "Run anyway" button will appear.

Use pip install refl1d wxpython to install Refl1D in your python environment.

For OSX on an M1/M2 processor, you must install wxpython from conda.

1. conda create -n refl1d
2. conda activate refl1d
3. conda install python=3.9
4. conda install wxpython numba
5. pip install bumps refl1d
   Then you can start the refl1d GUI from the command line with pythonw -m refl1d.main --edit

2021-11-18 v0.8.15

• preliminary support for theta_offset in PolarizedNeutronProbe
• preserve manual zoom view on R during fits
• fix wx and matplotlib bug (setTitle)
• use numba JIT for reflectometry kernel, convolve, etc (replacing all uses of C/C++ extensions)
• (this results in a pure Python wheel)
• use magnetic_smooth_profile in "record_point", same as is done for non-magnetic profiles
• FunctionalLayer can now accept lists of parameters
• oversampling helper added (currently called refl1d.oversampling)
• much faster "Model Uncertainty" view calculation for large profiles
• update to bumps 0.8.1

v0.8.14

For windows, download Refl1D-0.8.14-exe.zip and extract the archive. Go to the extracted directory and click on refl1d_gui.bat. This will open a dialog saying that the application is untrusted with a "Don't run" button at the bottom. Click on "more info" and a "Run anyway" button will appear.

Use pip install refl1d wxpython to install Refl1D in your python environment.

2021-02-09 v0.8.14

• numba included in windows zipped executable
• use numba rather than C++ for fast polymer calculations
• wheels now built with stable ABI (one wheel per platform for all Python > 3.2)
• drop py27 support for compiled modules
• tolerance adjusted on polymer_test to account for sensitivity to input parameters
• display of chisq in plot window works again
• fix selection mask for load4 to work on theta and lambda as well as Q and R
• use github actions to build wheels and deploy

See CHANGES.rst for complete history.

v0.8.13

For windows, download Refl1D-0.8.13-exe.zip and extract the archive. Go to the extracted directory and click on refl1d_gui.bat. This will open a dialog saying that the application is untrusted with a "Don't run" button at the bottom. Click on "more info" and a "Run anyway" button will appear.

Use pip install refl1d wxpython to install Refl1D in your python environment.

2020-12-15 v0.8.13

• update to bumps 0.8.0, with DREAM outlier removal and convergence tests
• allow garefl to work with DREAM again

See CHANGES.rst for complete history.

v0.8.12

For windows, download Refl1D-0.8.12-exe.zip and extract the archive. Go to the extracted directory and click on refl1d_gui.bat. This will open a dialog saying that the application is untrusted with a "Don't run" button at the bottom. Click on "more info" and a "Run anyway" button will appear.

Use pip install refl1d wxpython to install Refl1D in your python environment.

Documentation: http://refl1d.readthedocs.org

2020-10-23 v0.8.12

• support uniform resolution in addition to gaussian resolution
• implement oversample() and critical_edge() for QProbe
• support variable wavelength probes for materials mixtures
• add irho to the profile contour plots
• save magnetic twist contour in output directory; it is not yet plotted
• simplify realignment usage to 'refl1d align ...'
• improve support for complex amplitude (beam corrections, interpolation)
• restore DREAM fitter efficiency (it should now require fewer burn-in steps)
• restore parallel processing for GUI
• reenable python 2.7 support

See CHANGES.rst for complete history.