Code History
From SPHYSICS
(Difference between revisions)
| Line 2: | Line 2: | ||
| − | '''22 April 2008 | + | '''11 February 2009 - v1.4.000: ''' |
| + | |||
| + | ''Source code:'' | ||
| + | :*Optimisations for gfortran and ifort compilers (-ipo)(SPHysicsgen.f) | ||
| + | :*CFL_number is an input data to calculate dt (SPHysicsgen.f; getdata.f) | ||
| + | :*dt corrected for Predictor-correct algorithm (step_predictor_corrector.f) | ||
| + | :*Equation of state for an ideal gas (SPHysicsgen.f ; EoS_IdealGas.f) | ||
| + | :*Changes in common (obsolete variables removed) (common.2D/3D) | ||
| + | :*The Beeman time-stepping algorithm is implemented (SPHysicsgen.f ; step_beeman.f) | ||
| + | :*The parameter KIND has been removed from subroutines ac, celij, self, kernel, viscosity. | ||
| + | |||
| + | ''BATCH files:'' | ||
| + | :*sph.out: output data from SPHYSICS is created in the code and some information appears on the screen, too. | ||
| + | :*Now SPHYSICSgen is automatically compiled using SPHYSICSgen_compiler.mak files | ||
| + | |||
| + | ''CaseN.txt:'' | ||
| + | :*Case3_3D: Case3.txt.highRes or Case3.txt.lowRes | ||
| + | :*Changes due to new compiling options. | ||
| + | |||
| + | ''Postprocessing:'' | ||
| + | :*Paraview programs in Fortran. New file FortranRoutines in Postprocessing | ||
| + | |||
| + | |||
| + | '''22 April 2008 - v1.2.000 : ''' | ||
:*New version with Faster linked list and routines | :*New version with Faster linked list and routines | ||
:**(changes to divide_2D/3D.f, ini_divide_2D/3D.f, keep_list_2D/3D.f, recover_list_2D/3D.f, celij_BC_#choice#_2D/3D.f, self_BC_#choice#_2D/3D.f) | :**(changes to divide_2D/3D.f, ini_divide_2D/3D.f, keep_list_2D/3D.f, recover_list_2D/3D.f, celij_BC_#choice#_2D/3D.f, self_BC_#choice#_2D/3D.f) | ||
| Line 10: | Line 33: | ||
:*Guide updated | :*Guide updated | ||
| − | '''12 November 2007 | + | '''12 November 2007 - v1.0.003 : ''' |
:*Corrected undefined tangents in updateNormals_2D.f | :*Corrected undefined tangents in updateNormals_2D.f | ||
:*Corrected bugs and updated plotting routines, e.g. SPHYSICSgen2D/3D_Plot.m | :*Corrected bugs and updated plotting routines, e.g. SPHYSICSgen2D/3D_Plot.m | ||
| Line 16: | Line 39: | ||
:*Changed parameters in some CaseN.txt files to obtain improved results | :*Changed parameters in some CaseN.txt files to obtain improved results | ||
| − | '''08 August 2007 | + | '''08 August 2007 - v1.0.002 : ''' |
:*Corrected permissions on linux .bat files | :*Corrected permissions on linux .bat files | ||
:*Edited README files for compiler choice | :*Edited README files for compiler choice | ||
| − | '''06 August 2007 | + | '''06 August 2007 - v1.0.001 : ''' |
:*Corrected directory SPHYSICS_2D to SPHYSICS2D CaseN_cvf.bat (same for 3D) | :*Corrected directory SPHYSICS_2D to SPHYSICS2D CaseN_cvf.bat (same for 3D) | ||
:*Corrected ..\Release to ..\..\execs in ''subroutine tocompile_cvf'' in SPHYSICSgen_2D.f & SPHYSICSgen_3D.f | :*Corrected ..\Release to ..\..\execs in ''subroutine tocompile_cvf'' in SPHYSICSgen_2D.f & SPHYSICSgen_3D.f | ||
| − | '''01 August 2007 | + | '''01 August 2007 - v1.0 : ''' |
:*CODE RELEASED! | :*CODE RELEASED! | ||
Revision as of 09:10, 11 February 2009
This page details code changes with their date and their version numbers
11 February 2009 - v1.4.000:
Source code:
- Optimisations for gfortran and ifort compilers (-ipo)(SPHysicsgen.f)
- CFL_number is an input data to calculate dt (SPHysicsgen.f; getdata.f)
- dt corrected for Predictor-correct algorithm (step_predictor_corrector.f)
- Equation of state for an ideal gas (SPHysicsgen.f ; EoS_IdealGas.f)
- Changes in common (obsolete variables removed) (common.2D/3D)
- The Beeman time-stepping algorithm is implemented (SPHysicsgen.f ; step_beeman.f)
- The parameter KIND has been removed from subroutines ac, celij, self, kernel, viscosity.
BATCH files:
- sph.out: output data from SPHYSICS is created in the code and some information appears on the screen, too.
- Now SPHYSICSgen is automatically compiled using SPHYSICSgen_compiler.mak files
CaseN.txt:
- Case3_3D: Case3.txt.highRes or Case3.txt.lowRes
- Changes due to new compiling options.
Postprocessing:
- Paraview programs in Fortran. New file FortranRoutines in Postprocessing
22 April 2008 - v1.2.000 :
- New version with Faster linked list and routines
- (changes to divide_2D/3D.f, ini_divide_2D/3D.f, keep_list_2D/3D.f, recover_list_2D/3D.f, celij_BC_#choice#_2D/3D.f, self_BC_#choice#_2D/3D.f)
- Moving Least Squares (MLS) Density Reinitialization added
- RESTART option for stopping and restarting each simulation
- New option for different Equations of State
- Guide updated
- New version with Faster linked list and routines
12 November 2007 - v1.0.003 :
- Corrected undefined tangents in updateNormals_2D.f
- Corrected bugs and updated plotting routines, e.g. SPHYSICSgen2D/3D_Plot.m
- Corrected bugs in subroutines fill_part & wavemaker for iBC=2 in SPHYSICSgen2D/3D.f
- Changed parameters in some CaseN.txt files to obtain improved results
08 August 2007 - v1.0.002 :
- Corrected permissions on linux .bat files
- Edited README files for compiler choice
06 August 2007 - v1.0.001 :
- Corrected directory SPHYSICS_2D to SPHYSICS2D CaseN_cvf.bat (same for 3D)
- Corrected ..\Release to ..\..\execs in subroutine tocompile_cvf in SPHYSICSgen_2D.f & SPHYSICSgen_3D.f
01 August 2007 - v1.0 :
- CODE RELEASED!