pencil-code/pencil-code
A high-order finite-difference code for compressible hydrodynamic flows with magnetic fields and particles
Fortran
Issues
- 5
Unable to compile forcing_cont_sample.f90
#48 opened by toddmmendenhall - 4
- 6
some problems when running 'pc_collect'
#44 opened by WangYijun2022 - 2
namelist "run_pars" has an error (5010)!
#35 opened by yuvraj2509 - 1
add topics mhd and magnetohydrodynamics
#41 opened by Beliavsky - 4
How to export the operation result?
#43 opened by WangYijun2022 - 0
How to run dual fuel combustion?
#45 opened by WangYijun2022 - 12
python/pencil and python/pencilnew
#12 opened by jaarnes - 8
[JOSS] quickstart should show sample output
#38 opened by zingale - 3
[JOSS] the python tutorial link is broken
#36 opened by zingale - 3
[JOSS] python "is" error on import
#37 opened by zingale - 3
[JOSS] contributor guidelines
#39 opened by zingale - 4
Python pencil module does not import
#7 opened by beresnyak - 10
Update on Python Package
#2 opened by andreas-schreiber - 4
- 1
Compilation error
#14 opened by kedarbhide - 1
lsode_for_chemistry
#21 opened by wangh16 - 1
Custom palette using guide requires user be logged in, making link sharing difficult
#29 opened by aolney - 1
- 1
Running Pencil-Code with SLURM
#32 opened by himakarganti - 0
- 18
How to change NCHEMSPEC for a run?
#31 opened by himakarganti - 7
Compilation error
#28 opened by alvin-garcia - 4
- 1
SIONlib
#3 opened by andreas-schreiber - 11
gfortran 5.3 / opemMPI 1.10.1 error
#5 opened by migueldvb - 5
Hebbe, mpif90 error
#6 opened by xiang-yu - 2
Paraller run not working
#8 opened by kedarbhide - 4
comment on commit ea51334 by Matthias
#13 opened by mppiyali - 4
Preferred Citation(s)
#17 opened by augustfly - 4
File "data/xyaverages.dat" corrupted!
#20 opened by nishkpph - 2
pc_auto-test fail for two of the samples
#24 opened by zhisong - 6
- 4
Additional boundary drivers
#1 opened by iomsn