SiTCom-B - Revision history

Ribert at 08:20, 23 March 2017

2017-03-23T08:20:39Z

2016-09-14T00:19:35Z

‎SiTCom-B

2014-01-28T13:53:34Z

2011-02-21T08:36:12Z

2011-02-09T10:13:25Z

2011-02-07T09:33:02Z

2011-02-07T08:10:05Z

2011-02-05T14:04:05Z

2011-02-05T14:03:41Z

‎important concepts

2011-02-05T13:55:37Z

‎Main features

@@ Line 23: / Line 23: @@
 * Realistic thermodynamics (CHEMKIN)
 * Realistic transport properties (Hirschfelder & Curtiss)
-* Complex chemistry
+* Multicomponent diffusion
-* Tabulated chemistry
+* Complex, tabulated and hybrid chemistry
 * Perfect gas, Peng-Robinson or SRK equation of state
 * NSCBC boundary treatment
 * Immersed Boundary Method

← Older revision		Revision as of 00:19, 14 September 2016
Line 13:		Line 13:
	The main interest of this version is that it uses the full power of the fortran 90/95 language : pointers, dynamic allocation and most important, object oriented programming.		The main interest of this version is that it uses the full power of the fortran 90/95 language : pointers, dynamic allocation and most important, object oriented programming.

		+	The numerical code is managed by Pascale Domingo and Guillaume Ribert.

	== Main features ==		== Main features ==

@@ Line 23: / Line 23: @@
 * Realistic transport properties (Hirschfelder & Curtiss)
 * Complex chemistry
-* Tabulated chemistry (TO BE DONE)
+* Tabulated chemistry
 * Perfect gas, Peng-Robinson or SRK equation of state
 * NSCBC boundary treatment

← Older revision		Revision as of 08:36, 21 February 2011
Line 85:		Line 85:

	A few pictures of SiTCom-B computations are available in this [[SiTCom-B Gallery\|gallery]].		A few pictures of SiTCom-B computations are available in this [[SiTCom-B Gallery\|gallery]].
		+
		+
		+	<!-- Google Analytics trackers -->
		+	{{#widget:GoogleAnalytics\|tracker=UA-21555211-2}}

← Older revision		Revision as of 10:13, 9 February 2011
Line 80:		Line 80:
	I/O in SiTCom-B have been designed to overcome this limitation.		I/O in SiTCom-B have been designed to overcome this limitation.
	Moreover, the HDF format is used to store meshes, solutions, ... which makes it easy to share on various platforms and people.		Moreover, the HDF format is used to store meshes, solutions, ... which makes it easy to share on various platforms and people.
		+
		+
		+	== Gallery ==
		+
		+	A few pictures of SiTCom-B computations are available in this [[SiTCom-B Gallery\|gallery]].

← Older revision		Revision as of 09:33, 7 February 2011
Line 11:		Line 11:
	It is a totally new version of the previous SiTCom code, written by P. Domingo and which has been the main tool over the past ten years to conduct numerical combustion research at CORIA.		It is a totally new version of the previous SiTCom code, written by P. Domingo and which has been the main tool over the past ten years to conduct numerical combustion research at CORIA.

−	The main interest of this version is that it uses the full power of the fortran 90/95 language : pointers, dynamic allocation and most important, object oriented ~~programation~~.	+	The main interest of this version is that it uses the full power of the fortran 90/95 language : pointers, dynamic allocation and most important, object oriented programming.

@@ Line 1: / Line 1: @@
 == SiTCom-B ==
-[[File:SITCOMB.png|right|thumb|600px|Image]]
+[[File:SITCOMB.png|right|thumb|400px|Image of a 128^3 HIT]]
 SiTCom-B (Simulation of Turbulent Combustion with Billions of points) is a finite volume code that solves the unsteady compressible reacting Navier-Stokes equations system on cartesian meshes.

@@ Line 12: / Line 12: @@
 The main interest of this version is that it uses the full power of the fortran 90/95 language : pointers, dynamic allocation and most important, object oriented programation.
 == Main features ==
@@ Line 26: / Line 27: @@
 * NSCBC boundary treatment
 * Immersed Boundary Method
 == Implementation ==

@@ Line 44: / Line 44: @@
-== important concepts ==
+== Important concepts ==
 === Keywords ===
@@ Line 65: / Line 65: @@
 Both Reynolds and Favre averaging are implemented, for any variables.
-=== Thermochemistry ===
+=== Numerics ===