Chris Sneden的MOOG悄咪咪地从FEB2017版变成了NOV2019版。 Let’s see what is changed.
Modified functions
The driver isotop is deprecated, and its functions are merged into the driver synth.
To my understanding, we need to use isotop driver before when we specify the isotope variable, but now we don’t need to do this.
New/deleted files
2017版的Estim.f和Minimax.f在2019版中消失了。2019版中多了Inmodel.new、Setmols.f和Setmols.r。
Estim.f and Minimax.f no longer exist in 2019 version.
Inmodel.new,Setmols.f and Setmols.r are added in 2019 version.
文件之间的变化 (Changes in files)
有21个文件发生了变化。一个一个来看有什么不同吧。程序文件：Bmolec.f, Eqlib.f, Ewfind.f, Inmodel.f, Lineinfo.f, Mol.com, Moog.f, Moogsilent.f, Nearly.f, Opacit.f, Opacmetals.f, Specplot.f, Sunder.f；安装文件：Makefile.macdesk, Makefile.macdesksilent, Makefile.maclap, Makefile.maclapsilent, Makefile.rh, Makefile.rh64, Makefile.rh64silent, Makefile.rhsilent。
几乎有一半是安装文件。
21 files have been changed in 2019 version.
They are program files: Bmolec.f, Eqlib.f, Ewfind.f, Inmodel.f, Lineinfo.f, Mol.com, Moog.f, Moogsilent.f, Nearly.f, Opacit.f, Opacmetals.f, Specplot.f, Sunder.f; and installation files: Makefile.macdesk, Makefile.macdesksilent, Makefile.maclap, Makefile.maclapsilent, Makefile.rh, Makefile.rh64, Makefile.rh64silent, Makefile.rhsilent.
Bmolec
This routine contains the default list of molecules and ions used in the equilibrium calculations. This list includes species needed for continuous opacity and damping calculations in addition to the ions and molecules that have an affect of the partial pressures of the following: H, He, C, N, O, Mg, Al, Si, P, S, Cl, Ca, Ti, V, Cr, and Fe.
- He+, F+, Al+, Si+, Ti+, Fe+, AlH, SiH, FeH, MgO, and TiO are added into variable
smallmollist. - F+ is added into variable
largemollist. - Partition functions of H_2O and CO_2 are added and are from HITRAN website.
Eqlib
Only some comments are added.
Ewfind
Some calculation detail and output format is change (I think they just simply the code but do not make change to the result). Further I am not using this subroutine.
Inmodel
The length of default molecule list is enlarged (probably consistent with Bmolec).
The valiable numdens now are not used in 2019 version.
Lineinfo
Some calculation detail is changed according to Sunder.
Makefile
The make detail is changed. Hope it works without modification.
A sentence “NOTE: the isotop driver has been eliminated; your synthesis needs for elemental and isotopic abundances now can be handled with the synth driver” is added.
Mol.com
Variable name changed and added.
Moog.f
A new warning on isotop.
Nearly
Allowed triatomic calculation for H_2O and CO_2.
Opacit, Opacmetals
Number slightly changed.
Specplot
Output changed, but this subroutine is not used by me.
Sunder
This routine breaks up molecule amol into leftmost atom i1 and
the rest of the molecule i2.
Not sure yet.
Does the synthetic spectra changed?
No (or I haven’t found them for now). I did a quick compare using the same patch file and found the differences between spectra are 0.
