典型文献
GGCHEMPY:A Pure Python-based Gas-grain Chemical Code for Efficient Simulation of Interstellar Chemistry
文献摘要：
In this paper,we present a new gas-grain chemical code for interstellar clouds written in pure Python(GGCHEMPY(GGCHEMPY is available on )).By combining with the high-performance Python compiler Numba,GGCHEMPY is as efficient as the Fortran-based version.With the Python features,flexible computational workflows and extensions become possible.As a showcase,GGCHEMPY is applied to study the general effects of three-dimensional projection on molecular distributions using a two-core system which can be easily extended for more complex cases.By comparing the molecular distribution differences between two overlapping cores and two merging cores,we summarized the typical chemical differences such as N2H+,HC3N,C2S,H2CO,HCN and C2H,which can be used to interpret 3D structures in molecular clouds.
文献关键词：
中图分类号：
作者姓名：
Jixing Ge
作者机构：
Chinese Academy of Sciences South America Center for Astronomy,National Astronomical Observatories,CAS,Beijing 100101,China
文献出处：
引用格式：
[1]Jixing Ge-.GGCHEMPY:A Pure Python-based Gas-grain Chemical Code for Efficient Simulation of Interstellar Chemistry)[J].天文和天体物理学研究,2022(01):30-45
A类：
GGCHEMPY,Numba,N2H+,HC3N
B类：
Pure,Python,Gas,grain,Chemical,Code,Efficient,Simulation,Interstellar,Chemistry,this,paper,present,new,gas,chemical,code,interstellar,clouds,written,pure,available,By,combining,high,performance,compiler,efficient,Fortran,version,With,features,flexible,computational,workflows,extensions,become,possible,showcase,applied,study,general,effects,three,dimensional,projection,molecular,distributions,using,two,system,which,can,easily,extended,more,complex,cases,comparing,differences,between,overlapping,cores,merging,summarized,typical,such,C2S,H2CO,HCN,C2H,used,interpret,structures
AB值：
0.600762
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