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omoultosEthTuDelft
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OCTP
On-the-fly calculation of Transport Properties
GNU General Public License v2.0
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About example
#20
chaosicong
opened
7 months ago
5
output frenquency for diffusivity calculation with fix ordern
#19
da-xiongdi
opened
1 year ago
2
Replace extended RDF function with the force rdf
#18
JelleLagerweij
opened
1 year ago
0
Improving the ordern code: working with molecules and selective position calculations
#17
JelleLagerweij
opened
1 year ago
0
Improve writing same file from multiple MPI ranks
#16
JelleLagerweij
opened
1 year ago
0
Improve integer bit allocation
#15
JelleLagerweij
opened
1 year ago
0
Remove unnecessary #include statements
#14
yiquintero
closed
1 year ago
0
Master branch is not compatible with head of LAMMPS release branch
#13
yiquintero
closed
1 year ago
0
There are for loop index variable that didn't assign first
#12
cinatrinC3
opened
1 year ago
0
Problem with group-ID in fix ordern
#11
JiaYuanChng
opened
1 year ago
0
RDFs are wrong for polymer system
#10
gullbrekken
opened
1 year ago
0
fatal error: fix_store.h: No such file or directory
#9
seven2121
opened
1 year ago
1
added compute_rdf_force
#8
S-Lykles
closed
1 year ago
0
Add RDF-FORCE
#7
lduynkerke
closed
1 year ago
0
time units
#6
acarvalhonus
opened
3 years ago
0
force->inumeric corrected to utils::inumeric
#5
sondresc
closed
2 years ago
0
Bug when atom id's are not consecutive
#4
marcelbalcik
opened
4 years ago
0
memory lost debug from Valgrind
#3
zhaoxiao9302
opened
4 years ago
0
question about log.lammps
#2
zhaoxiao9302
opened
4 years ago
4
Output from fix ordern and compute rdf/ext
#1
zhaoxiao9302
closed
4 years ago
4