AtomDB pyatomdb issues - Githubissues

AtomDB / pyatomdb

AtomDB project (www.atomdb.org)

Docs: atomdb.readthedocs.io

Other

32 stars 12 forks source link

issues

Newest

Newest Most commented Recently updated Oldest Least commented Least recently updated

pycurl Intsall Issue

#52 ltlancas opened 5 days ago
0
example code to reproduces apec_coco tables

#51 renecotyfanboy closed 6 months ago
2
"ilo = fchan[j]" should be "ilo = fchan[j] - 1", " ihi = fchan[j] + nchan[j]" should be " ihi = fchan[j] + nchan[j] - 1"

#50 liuguanfu1120 closed 6 months ago
5
fix: checking elements for false value using is instead of eq

#49 TarasKuzyo closed 9 months ago
1
Failed to run calc_power_nei example

#48 TarasKuzyo closed 9 months ago
0
Error when loading spectrum with dummy response

#47 domeckert closed 10 months ago
2
A bug in Version 0.10.13: It should be "i" in ellist not "i ".

#46 liuguanfu1120 closed 11 months ago
2
applying redshift to apec spectrum

#45 nicolas-cerardi opened 1 year ago
0
Apec spectrum units

#44 nicolas-cerardi opened 2 years ago
1
pyatomdb.apec.do_brems does not use all arguments?

#43 eblur opened 2 years ago
2
Issue using high resolution rmf files with NEI sessions

#42 courtt closed 2 years ago
2
install issue

#41 ghost closed 2 years ago
5
I cannot make spectrum using rmf/arf file.

#40 hajime7610 closed 2 years ago
7
"Will not thermally broaden lines" vebosity

#39 ivvv closed 2 years ago
1
PyAtomDB installation problems in Windows 10 with Anaconda

#38 MonVigo opened 2 years ago
4
Data access to Co failed

#37 jmao2014 opened 2 years ago
0
Can't get any lines for certain elements

#36 thanover5 closed 2 years ago
0
Install problem with pip

#35 tekkamanmaverick closed 2 years ago
10
Conda package?

#34 jzuhone opened 3 years ago
0
Modified parse_eissner to accept configuration definitions"

#33 jagophile closed 3 years ago
0
Initialization everytime it was imported

#32 sandyzikun closed 3 years ago
4
Question about shape of pure hydrogen spectrum

#31 jzuhone closed 3 years ago
2
Units and normalization of the spectrum

#30 XuejianShen closed 3 years ago
3
A typo in apec.py routine

#29 niu541412 closed 4 years ago
1
Ionization/Recombination rates for Ni_26, _27

#28 ionizationcalc opened 4 years ago
2
Created access to ionization when calculating NEI spectrum

#27 jslavin closed 4 years ago
2
getting ionization out along with spectrum

#26 jslavin closed 4 years ago
3
Add `pycurl` to the list of required packages in setup.py

#25 eblur closed 4 years ago
3
pip install breaks on pyatomdb v0.10.5

#24 eblur closed 4 years ago
2
Error upon using a kT value larger than maximum in grid

#23 eblur closed 4 years ago
3
The cooling curve example no longer works

#22 DavidT3 closed 4 years ago
2
About the abundset "Allen"

#21 tedoreve closed 4 years ago
6
spectrum.CIESession.set_response MemoryError: Unable to allocate array with shape (59999, 59999) and data type float64

#20 ogoann closed 4 years ago
3
Units of Spectrum: counts or photons?

#19 alexkolo opened 4 years ago
3
[SOLVED] Install Problem with Anaconda: "lib64/crti.o: file not recognized: file format not recognized"

#18 alexkolo closed 5 years ago
10
Issue with continuum broadening

#17 jagophile closed 5 years ago
1
Building a cooling curve with AtomDB

#16 TarasKuzyo closed 5 years ago
10
path issue in linear_approx*.so

#15 facero closed 5 years ago
3
s.spectra is not reseted when spectrum bins are updated.

#14 jagophile closed 6 years ago
1
weird results with binunits='angstrom'

#13 eblur closed 6 years ago
3
Added print statement

#12 eblur closed 6 years ago
1
Migration to Python3?

#11 aximov closed 6 years ago
6
Fail to get abundance data file

#10 RichardYCJ closed 6 years ago
4
Pyatomdb failing to install due to wrong numpy version

#9 jagophile closed 6 years ago
1
Correct parameter name in set_specbins call

#8 DougBurke closed 7 years ago
0
bug with array lengths?

#7 eblur closed 7 years ago
3
calc_full_ionbal returns Nan

#6 jagophile closed 7 years ago
1
Continuum seems not properly being calculated in pyatomdb.spectrum.make_spectrum

#5 astrodoo closed 7 years ago
1
Low line strength for APEC model at 0.1keV in XSPEC

#4 jagophile closed 7 years ago
1
pyatomdb.util.switch_version incorrectly imports wget.urllib

#3 jagophile closed 8 years ago
1