Code History
From SPHYSICS
(Difference between revisions)
| Line 6: | Line 6: | ||
''Source code:'' | ''Source code:'' | ||
:*Optimisations for gfortran and ifort compilers (-ipo)(SPHysicsgen.f) | :*Optimisations for gfortran and ifort compilers (-ipo)(SPHysicsgen.f) | ||
| − | :*CFL_number is | + | :*CFL_number is input in CaseN.txt to calculate dt (SPHysicsgen.f; getdata.f; variable_time_step.f) |
:*dt corrected for Predictor-correct algorithm (step_predictor_corrector.f) | :*dt corrected for Predictor-correct algorithm (step_predictor_corrector.f) | ||
:*Equation of state for an ideal gas (SPHysicsgen.f ; EoS_IdealGas.f) | :*Equation of state for an ideal gas (SPHysicsgen.f ; EoS_IdealGas.f) | ||
| Line 22: | Line 22: | ||
''Postprocessing:'' | ''Postprocessing:'' | ||
| − | :*Paraview programs in Fortran. New file | + | :*Paraview programs in Fortran. New file in Postprocessing/fortranRoutines: PART2VTU_2D/3D.f |
Revision as of 09:19, 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 input in CaseN.txt to calculate dt (SPHysicsgen.f; getdata.f; variable_time_step.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 in Postprocessing/fortranRoutines: PART2VTU_2D/3D.f
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!