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maxlevesque
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laboetie
Fluid dynamics for chemical applications
GNU General Public License v2.0
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#43
Debulknor
opened
3 years ago
1
integrate and push Adelchi's work
#42
maxlevesque
opened
4 years ago
0
elec_slope should be read in transient_regime and not in PNP
#41
maxlevesque
opened
4 years ago
0
Perhaps output the convergence criterions to be able to plot it on a graph for performance of the code??
#40
maxlevesque
opened
4 years ago
0
A convergence criterion for costant potential simulations
#39
maxlevesque
opened
4 years ago
0
Restart files at the end of transient regime to allow to have longer EOF simulations for instance 2
#38
maxlevesque
opened
4 years ago
0
Rename "dominika_particle_diameter"
#37
maxlevesque
opened
7 years ago
0
Applying the force only on fluid nodes, is that really what one wants?
#36
maxlevesque
opened
7 years ago
0
Debug elecslop adelchi
#35
maxlevesque
opened
7 years ago
0
Clean a lot the routine
#34
maxlevesque
opened
7 years ago
0
Rename variabe sigma to something like surface_charge
#33
maxlevesque
opened
7 years ago
0
Surface charge (sigma) too high (non physical) ?
#32
maxlevesque
opened
7 years ago
1
ambigus input tags for the electrokinetics
#31
maxlevesque
opened
7 years ago
0
solute_force incoherent in equilibration.f90
#30
maxlevesque
opened
7 years ago
0
In equilibration.f90, we use nx, n1 and lx for the same purpose
#29
maxlevesque
opened
7 years ago
0
Merge Dev to master for pisacms
#28
maxlevesque
closed
8 years ago
0
Hotfix ben max collision2nd order population init update scheme jx jy jz
#27
maxlevesque
closed
8 years ago
1
Problem in the update rule for jx, jy, jz.
#26
maxlevesque
opened
8 years ago
1
merge dev into master before PISACMS
#25
maxlevesque
closed
8 years ago
1
Features at phenix 20160712
#24
maxlevesque
closed
8 years ago
0
evaluate time to convergence during equilibration, same as in gromacs
#23
maxlevesque
opened
8 years ago
0
noise in output/mass-flux_profile_along_z.dat
#22
maxlevesque
opened
8 years ago
0
change relaxation time
#21
maxlevesque
closed
8 years ago
2
Slightly modify what Adelchi sent me June 21
#20
maxlevesque
closed
8 years ago
1
Upgrade module input and debug tp
#19
maxlevesque
closed
8 years ago
0
geom.pbm upsidedown ?
#18
maxlevesque
opened
9 years ago
0
print default values to output/lb.in
#17
maxlevesque
opened
9 years ago
0
Preparation tp
#16
maxlevesque
closed
9 years ago
0
wrong colors of xsf files generated from pbm images as visualized in vmd
#15
maxlevesque
opened
9 years ago
1
Clean inputs
#14
maxlevesque
closed
9 years ago
0
default values
#13
maxlevesque
closed
9 years ago
0
Pressure gradient or acceleration?
#12
maxlevesque
opened
9 years ago
0
Dominika's project
#11
maxlevesque
closed
9 years ago
0
:bug: for solid-free systems, NaN everywhere in the calculation of the number of nodes etc.
#10
maxlevesque
opened
9 years ago
0
New order n index
#9
maxlevesque
closed
9 years ago
0
cpu_time not valid for parallel jobs
#8
maxlevesque
opened
9 years ago
0
Global performance issues
#7
maxlevesque
closed
9 years ago
0
Parallelization of moment propagation
#6
maxlevesque
closed
9 years ago
0
Geometry number 10 should be renammed after nanopillars instead of Xudong et al.
#5
maxlevesque
opened
11 years ago
0
plot charges density
#4
maxlevesque
opened
11 years ago
0
plot solute velocity (if it moves).
#3
maxlevesque
opened
11 years ago
0
More rigorously test inputs
#2
maxlevesque
closed
9 years ago
1
Plot the solvent and solute velocity field
#1
maxlevesque
closed
11 years ago
0