Update README.md

README.md

@@ -2,11 +2,11 @@
 
 **CRFlowLib** is a collection of computational libraries with routines to simulate chemically reacting flows employing In Situ Adaptive Tabulation (ISAT) algorithm for thermochemistry calculation.
 
-## Documentation
+### Documentation
 
 **CRFlowLib** routines are commented to explain their functionality to the final user. Each routine has a short description of its purpose and a list of inputs and/or outputs. The users can use the file "main__pmsr-isat.c" as a baseline to define their own simulation problem.
 
-## Software History
+### Software History
 
 **CRFlowLib** is the result of a master's thesis:
 
@@ -20,7 +20,7 @@ The results of this thesis were disclosed in the following publication:
 
 The PDF of this article is available for free at: https://hal.archives-ouvertes.fr/hal-01438646
 
-## Compilation
+### Compilation
 
 **CRFlowLib** uses a Makefile for compilation. 
 
@@ -31,7 +31,7 @@ To compile a specific program type: make program-title.exe
 
 See the Makefile for further details.
 
-## Program Execution
+### Program Execution
 
 All programs depend on the ‘chem.bin’ file generated by ‘chem.exe’ program.
 
@@ -42,7 +42,7 @@ To run a specific program type: make run_program-title
 
 See the Makefile for further details.
 
-## External Dependencies
+### External Dependencies
 
 #### CRFlowLib-1.0 - the original implementation
 
@@ -66,21 +66,21 @@ The following Chenkin-II libraries are necessary:
 - ckinterp.f
 - ckstrt.h
 
-## Reaction Mechanisms (CK-II format)
+### Reaction Mechanisms (CK-II format)
 
 This repository stores a collection of thermochemistry mechanisms in Chemkin-II format. These kinetic mechanisms were developed by several research groups that works in the simulation of chemically reactive flows. This collection is the result of more than 15 years of search. All of these mechanisms were made available, at some time, on the Internet or in specialized literature. 
 
 The repository owner makes them available here with the intention that they may be useful for researchers interested in the topic. Unfortunately, no guarantee can be given regarding the integrity of the files or the accuracy of the mechanisms. Use it at your own risk!
 
-## Reproducibility
+### Reproducibility
 
 Simulations done with **CRFlowLib** are fully reproducible, as can be seen on this <a href="https://codeocean.com/capsule/2804669/tree/v1" target="_blank">CodeOcean capsule</a>
 
-## Authors
+### Authors
 - Americo Cunha (UERJ)
 - Luis Fernando Figueira da Silva (PUC-Rio / Institut Pprime)
 
-## Citing CRFlowLib
+### Citing CRFlowLib
 
 We kindly ask users to cite the following references in any publications reporting work done with **CRFlowLib**:
 - *A. Cunha Jr and L. F. Figueira da Silva, CRFlowLib --- Chemically Reacting Flow Library, Software Impacts, v. 11, pp. 100206, 2022 https://doi.org/10.1016/j.simpa.2021.100206*
@@ -122,16 +122,16 @@ We kindly ask users to cite the following references in any publications reporti
 }
 ```
 
-## License
+### License
 
 **CRFlowLib** is released under the MIT license. See the LICENSE file for details. All new contributions must be made under the MIT license.
 
 <img src="logo/mit_license_red.png" width="10%"> 
 
-## Institutional support
+### Institutional support
 
 <img src="logo/logo_uerj_color.jpeg" width="10%"> &nbsp; &nbsp; <img src="logo/logo_pucrio_color.jpg" width="07%"> &nbsp; &nbsp; <img src="logo/logo_pprime_color.jpeg" width="15%">
 
-## Funding
+### Funding
 
 <img src="logo/faperj.jpg" width="20%"> &nbsp; &nbsp; <img src="logo/cnpq.png" width="20%"> &nbsp; &nbsp; <img src="logo/capes.png" width="10%">