github.com/radis/radis commits | Ecosyste.ms: OpenCollective

added dynamic compilation

8e588907ec5e18478d43e401ac5b7d8a36e2b56f authored over 4 years ago by Pankaj Mishra <[email protected]>

removed comments

f8448327e92ef856cba9c95dda3220c327f63fdc authored over 4 years ago by Pankaj Mishra <[email protected]>

added npy databank loader

b09c0892b11b219c0ea05801f6d1883d9994382a authored over 4 years ago by Pankaj Mishra <[email protected]>

added basic gpu support

f0e24d4cf996d54d3c7cd4fa6a4691e777d61495 authored over 4 years ago by Pankaj Mishra <[email protected]>

changed location of gpu code

8d6a2699d6c572b3dc6b14358d273a2191383db2 authored over 4 years ago by Pankaj Mishra <[email protected]>

change broadening method for test

59500e3bd023c65f6370da6448786f2c5519462f authored over 4 years ago by Pankaj Mishra <[email protected]>

undo npy2df

67504c7ab2e1fd3e64958ecbe8aceb8de3a9e4b6 authored over 4 years ago by Pankaj Mishra <[email protected]>

Update calc.py

5e1be08cae1e47e99ceddd0e602bf3041973231c authored over 4 years ago by Dirk van den Bekerom <[email protected]>

Update bands.py

32a9e7004b7b688d3f1acf9810df688ae5755708 authored over 4 years ago by Dirk van den Bekerom <[email protected]>

Update bands.py

e09d6274a0c0356fd7d09924877b50d38f964a01 authored over 4 years ago by Dirk van den Bekerom <[email protected]>

linting

9d25fecef27ad591561a03591621acfaf5b1202b authored over 4 years ago by Dirk van den Bekerom <[email protected]>

Add small number to w_max

This prevents errors when w_max is at the edge of the grid.
May result in slightly different val...

00594f48e03d0b94582881e5af81bacd42acbd0b authored over 4 years ago by Dirk van den Bekerom <[email protected]>

Changed res_G, res_L into log_pG, log_pL

Fixes https://github.com/radis/radis/issues/115

abe1813638914172a41280b1b177d7a3696203dc authored over 4 years ago by Dirk van den Bekerom <[email protected]>

introduced "optimization" parameter

8a4af32b2ad836c3ec7a5f87dee80ff839c307d7 authored over 4 years ago by Dirk van den Bekerom <[email protected]>

Updated optimized weights to include discretization of line position

2518955d3e65c53b75fc6f884e566d8790ff89b3 authored over 4 years ago by Dirk van den Bekerom <[email protected]>

(misc) improve docs

9b7fa48dd1b6561e68e29c3800e88d9fae52afdf authored over 4 years ago by Erwan Pannier <[email protected]>

(misc) allow getTestFile() to work with wrong test file name using force=True option

(docs) update documentation with list of test files, and example about loading test files
update ...

8db098600ea341b3eae18b146328e294c56a21bc authored over 4 years ago by Erwan <[email protected]>

add tip to vote for New Features

83b51f794489be06a31b51d9bfaa1b8ef2886ca8 authored over 4 years ago by Erwan Pannier <[email protected]>

Simplified issue templates

646d3af5a15734927978f7e27b9b0cade891eec5 authored over 4 years ago by Erwan Pannier <[email protected]>

Merge pull request #123 from pkj-m/loader

Ensure load_databank() does not read cached files

6a6bbc46f1757d0281005b64aac6331cbb6ed5e6 authored over 4 years ago by Erwan Pannier <[email protected]>

added comments and link to issue

d21381a4a863f8d301eaad8ff58778d15eb6f1a1 authored over 4 years ago by Pankaj Mishra <[email protected]>

added cache name function and filtering

1706f78e06045ef6b8354d6da4c4302d03c85972 authored over 4 years ago by Pankaj Mishra <[email protected]>

ignore cached files while loading

b9db6293a34abb88eaed88c3ff2350cf3067fbfe authored over 4 years ago by Pankaj Mishra <[email protected]>

test for loading cached file

05eec6ea53d98934494877c1dca9a204c59ed4f7 authored over 4 years ago by Pankaj Mishra <[email protected]>

ignore cached files while loading

fca47c177e51b7cc7e74035e8049f28a41a5fe67 authored over 4 years ago by Pankaj Mishra <[email protected]>

add normalization method

4fef2bdbe58dad5bf6a7a7c6b15719d9ea974313 authored over 4 years ago by Erwan <[email protected]>

add dimensioned multiplication/division : can be used to normalize / calibrate spectra

add new methods s.max(), s.min() for spectra with unique quantities

70ad00e33933e0994d5cea6109bdfaaab2ecbadc authored over 4 years ago by Erwan <[email protected]>

add dimensioned addition. s += 0.1 u.Unit("mW/cm2/sr/nm"). Add test, and docs.

695e258d081ffa3501036c1bc520699e8bd4d354 authored over 4 years ago by Erwan <[email protected]>

(misc) improve docs

33d00696a759ec7db24e9b0b0ad9d4649073dcb5 authored over 4 years ago by Erwan <[email protected]>

fix : integral convolution vs FFT test did not set convolve properly.

95f7043d823c4d322b2f69188bec70480eb63e67 authored over 4 years ago by Erwan <[email protected]>

(docs) mention Slack on docs too

70462df10e34dc86346e8b03f60dd2e87dc47aaa authored over 4 years ago by Erwan <[email protected]>

remove background color of logo

bfee76c7b3454b87a6998b8e66a3b455111c8d4d authored over 4 years ago by Erwan <[email protected]>

(docs) add radis svg logo

d44a1223b3ec09c33b5dc81a892ebd52e721a9b3 authored over 4 years ago by Erwan <[email protected]>

(misc) update error message, update docstrings

d442451abcff75123f2503c2c2daba83f2ab381f authored over 4 years ago by Erwan <[email protected]>

Update README.rst

e55452c1c3230e6cfc47edb9e9b7d6ff8e2fe9aa authored over 4 years ago by Erwan Pannier <[email protected]>

add links to Slack

a69b713451284b18214ffc7d74b79519acad88c1 authored over 4 years ago by Erwan Pannier <[email protected]>

Linting

ca3b21194284f28c45d6bfe2b320239f070adaa4 authored over 4 years ago by Dirk van den Bekerom <[email protected]>

fix typo

5b8ea0c8b629d2a8edb7d1a9ae8b8c705a73adbc authored over 4 years ago by Dirk van den Bekerom <[email protected]>

Perform tests with simple weights for better future compatibility

63c8735ef7e2060db2d1f71e85828f5bb936a9f0 authored over 4 years ago by Dirk van den Bekerom <[email protected]>

Update hardcoded values for optimized weights

0693b9e7e46cd63242809d6568c576b594a54464 authored over 4 years ago by Dirk van den Bekerom <[email protected]>

Implemented optimized weights

49654f2911366a54012f793bc8e2eafba3cb6233 authored over 4 years ago by Dirk van den Bekerom <[email protected]>

use logarithmic interolation (tau) for width-weights

5a917bc95ee293f3551b919df3b7a7ccf4af00be authored over 4 years ago by Dirk van den Bekerom <[email protected]>

(minor) added an error to prevent constructing wrongly formated experimental spectra

2e0e0c451e916d1018ccbaac2e4ab2aeb16a8fa8 authored over 4 years ago by minou <[email protected]>

(misc) fix wavenumber that was converted in wavenµmber during plot()

b81c707c1a4d91c3dc787e29644ef274805f6e52 authored over 4 years ago by Erwan <[email protected]>

fix #110: cache files for levels are now regenerated if metadata was wrong and reading the cache file returned None.

+ cleaned code

df774ac1af2e254d7b7a59d8cfcc97929b39b697 authored over 4 years ago by Erwan <[email protected]>

update pre-commit with flake8 for syntax checking

909325d91cf0ed945d7a42a75c77f09a4598966c authored over 4 years ago by Erwan <[email protected]>

Merge pull request #110 from adityabharadwaj198/branch_1

(Fixes #76) Regenerate cache if line database file was edited.

212ef7a73aac5c72c78615e96a13f6541c61acb1 authored over 4 years ago by Erwan Pannier <[email protected]>

black code

5b03e14c3357a6a8f37aeaed35e3edcc4fafb475 authored over 4 years ago by Erwan <[email protected]>

Apply suggestions from code review

cleaning

4f2a1cf0780db98fcb7eb4ba7fd2659170498b9c authored over 4 years ago by Erwan Pannier <[email protected]>

Merge pull request #96 from pkj-m/wavenumber-fix

Support for `wmin` and `wmax` parameters in Spectrum Factory

468a46ba7393c7fe47ee9d3d65fce3a6096764ee authored over 4 years ago by Erwan Pannier <[email protected]>

err #2 fix

c8502f6da8382bfb4a0282c9d50955409e742cb7 authored over 4 years ago by adityabharadwaj198 <[email protected]>

logical error fixed

39ccd3401d4690064c190edb2381cf775092be8a authored over 4 years ago by adityabharadwaj198 <[email protected]>

made changes

9d96c5a06a9ec07c173ad19a8f5e47eb8639e44c authored over 4 years ago by adityabharadwaj198 <[email protected]>

changed get_cache_file to load_h5_cache_file, added last_modification in metadata

34d248f604c94cba498021e6b8ba2fcfc8c2160d authored over 4 years ago by adityabharadwaj198 <[email protected]>

added docstring for new params

0bde6a8d125746575ab9fa474c569dc7164b61a1 authored over 4 years ago by Pankaj Mishra <[email protected]>

added comments

3ec9900e60201edba73c6d5de47498a01b4c7cc3 authored over 4 years ago by Pankaj Mishra <[email protected]>

Merge pull request #106 from pkj-m/pint-refactor

Replaces pint with astropy.units

e773f0e8abaab97d8e206c36624c66f793f6d478 authored over 4 years ago by Erwan Pannier <[email protected]>

final touches

moved the DeprecationCode to fix_format()

632bc12c05a96d212b5489c95bb1b9cd0632beff authored over 4 years ago by Erwan <[email protected]>

have a Radis version of astropy.units that:

- Reads "µm"
- Does not raise warnings when multiple slashes
Updated Spectrum.plot() to show help...

4f8dff0e171e55d7fb494a5e32fc8ad2df55c0b2 authored over 4 years ago by Erwan <[email protected]>

fix CI

e6087b47f1be6f09bffebedbd6275d1cf87b3e91 authored over 4 years ago by Pankaj Mishra <[email protected]>

replaced 1 with empty string

1244e91bf80c20c31c6657e949735a5aca0691a0 authored over 4 years ago by Pankaj Mishra <[email protected]>

removed pint from dependencies

50f948ed602b76ad5c53cc4ec0d59cb1b954dfab authored over 4 years ago by Pankaj Mishra <[email protected]>

changed newunit condition

7e484748b3a139bee2aa840027958fac45f11611 authored over 4 years ago by Pankaj Mishra <[email protected]>

code cleanup and tests

fbadadaeda85e114609599e7deabb15802293977 authored over 4 years ago by Pankaj Mishra <[email protected]>

changed code structure

d2ad66eee780e772db1ecd4d3e5571cc5d74c3a3 authored over 4 years ago by Pankaj Mishra <[email protected]>

updated error message

Co-Authored-By: Erwan Pannier <[email protected]>

e7072473de2412a527aace21b04c2039b38f9fa7 authored over 4 years ago by Pankaj Mishra <[email protected]>

(docs) improve docs on Radiance() extraction functions, and fix some links in online docs

b28d4efb3adcf7fb5f576d9d0a6c18ee976e4dae authored over 4 years ago by Erwan <[email protected]>

code cleanup

820613e7f08f7de55fac67c29c1b85f3a8779aed authored over 4 years ago by Pankaj Mishra <[email protected]>

code style fix, minor changes

ca484145d9e3e2bf15170e51e4e542a1c4882c45 authored over 4 years ago by Pankaj Mishra <[email protected]>

added default.value to base

abf98149cef051ff2ff5e7f46d764d987f0ec3c3 authored over 4 years ago by Pankaj Mishra <[email protected]>

Update radis/misc/utils.py

updated the Default class

Co-Authored-By: Erwan Pannier <[email protected]>

448c53bc3262c94f471d92a71b6a7ec9822adeb4 authored over 4 years ago by Pankaj Mishra <[email protected]>

Apply suggestions from code review

cleaned code

Co-Authored-By: Erwan Pannier <[email protected]>

67f0498c4788a0c9c190dcd46f3ee2b6e44ec86a authored over 4 years ago by Pankaj Mishra <[email protected]>

fixed units for plot labels

dbf4a45148f73b785bb37a513168b840539013f2 authored over 4 years ago by Pankaj Mishra <[email protected]>

replaced nonstandard units with 1

cd7bcb6afcfa3c853efd4c050e08d9edc9b1e840 authored over 4 years ago by Pankaj Mishra <[email protected]>

replaced pint with astropy

removed pint from imports

fixed cm syntax

fixed dimension mismatched test

replaced all nonsta...

93a247383e8b41cad185b100ee75b4e56541251f authored over 4 years ago by Pankaj Mishra <[email protected]>

added wmin and wmax param

added new Default class

major changes

syntax changes

e99a0f705bcd14d49eedfcaa2d016017b2f2d54e authored over 4 years ago by Pankaj Mishra <[email protected]>

Merge pull request #108 from ulyssed/develop

Allow to calculate multiple molecules directly ( clean update)

1b0897f9d19eb0ba1de4527e41f56911ed7e1c14 authored over 4 years ago by Erwan Pannier <[email protected]>

Merge branch 'develop' into develop

bbf23ef63397172d7eb63605545ad4f4fba05991 authored over 4 years ago by Erwan Pannier <[email protected]>

Minor changes

47a01dcf64c547d3e8e8e10a157f442eb8f03820 authored over 4 years ago by Ulysse <[email protected]>

Minor error correction

f363e8de7b3e0a36307fb3e2ebf16286f31fc827 authored over 4 years ago by Ulysse <[email protected]>

Update documentation for multiple molecules spectra

25062d60f56a922ac6869aad4ccce06923a94722 authored over 4 years ago by Ulysse <[email protected]>

Merge pull request #107 from adityabharadwaj198/branch_1

PR to solve #59 (Read all data files, using regular expressions)

9a8d785556d48547e4b731e4b54eacfd428c5ae5 authored over 4 years ago by Erwan Pannier <[email protected]>

(fix format)

9f98f9827bdba043bb48ced5a5e8a8443ed27ced authored over 4 years ago by Erwan <[email protected]>

rst file

fec6ec3501a36f3d3b0ca1ea184084cca2bda500 authored over 4 years ago by adityabharadwaj198 <[email protected]>

fix error mentioned in #103, also don't copy arrays (faster)

cddf3d146c7a4db1afce0e4f91fbd2ed316f173e authored over 4 years ago by Erwan Pannier <[email protected]>

Merge pull request #100 from minouHub/develop-minouHub

(minor) Database - 'compress = 2'

519bf03390bff27067c3f5c46885aa16cc1e2303 authored over 4 years ago by Erwan Pannier <[email protected]>

Update radis/test/tools/test_database.py

16bac5329cd589d9e25e73cbc5b8852d98b058f6 authored over 4 years ago by Erwan Pannier <[email protected]>

fix imports, black code

5b46de137e4d49dde9966ca7ff7fe5852c559340 authored over 4 years ago by Erwan <[email protected]>

modified docstrings, made changes in lbl.rst file

61ca96d8f09846ec0e23c811ae76c651b1d62977 authored over 4 years ago by adityabharadwaj198 <[email protected]>

add in_all misc function, add list of molecules in conditions after MergeSlabs

66ead975049b083e54b2fe7b31cc5a1d26bb8316 authored over 4 years ago by Ulysse <[email protected]>

add in_all misc function, add list of molecules in conditions after MergeSlabs

5246c710e610d65bdafcb18a2bceeb6c32bdad97 authored over 4 years ago by Ulysse <[email protected]>

Add test for multiple molecules spectra

709a1ce31b9623d19a9196da41db583981fe0ae5 authored over 4 years ago by Ulysse <[email protected]>

Commit Erwan's modif to calc_spectrum

a65ddfca99ffe9ee14cdfc6235259222e9c6b218 authored over 4 years ago by Ulysse <[email protected]>

Update calc_spectrum for multiple molecules

c481d43fbbaf555168869686ec2da0b76f03c4a4 authored over 4 years ago by Ulysse <[email protected]>

reset

f04d2700c2f721ea0c7fb3afedb27be0ee3bf8e2 authored over 4 years ago by adityabharadwaj198 <[email protected]>

black reformatting

2dd0162ab84cb81de61d3bc73b62866238ecbf12 authored over 4 years ago by minou <[email protected]>

import os.path.join

black the code

3c645c0d6d74c2c372a8d4c6051308b2c44695ab authored over 4 years ago by minou <[email protected]>

correct path to the database3

Co-Authored-By: Erwan Pannier <[email protected]>

e7648794aa56242c2ec1fb17a597d2b77c1e77ea authored over 4 years ago by Minesi N <[email protected]>

correct path to the database2

Co-Authored-By: Erwan Pannier <[email protected]>

c9de1b7e9ae0d1e4e70a906795265b9c17fcadce authored over 4 years ago by Minesi N <[email protected]>

correct path to the database

Co-Authored-By: Erwan Pannier <[email protected]>

8bb75deee8acbbd7ba51816f884ffe38447c56a9 authored over 4 years ago by Minesi N <[email protected]>