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asche1
/
PyCrystalField
Code to calculate the crystal field Hamiltonian of magnetic ions.
GNU General Public License v3.0
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Accounting for ionic interactions via the molecular field
#13
ObinnaUzoh
opened
3 months ago
0
Regarding Overlapping atoms
#12
qqgjyx
opened
6 months ago
0
Update to v. 2.3.9
#11
asche1
closed
9 months ago
0
Regarding Data Size
#10
qhyin
opened
1 year ago
0
Add files via upload
#9
asche1
closed
1 year ago
0
Error running the code
#8
shishirkrpandey
closed
1 year ago
5
other magnetic ions
#7
rpday
closed
2 years ago
2
For py pi
#6
asche1
closed
2 years ago
0
Magnetization examples?
#5
sabpalazzese
opened
3 years ago
0
Updated cifimport functions
#4
asche1
closed
3 years ago
0
Issue importing jitclass from numba
#3
CharlesCardot
closed
2 years ago
1
Fix cif import symops block detection
#2
drjbarker
closed
3 years ago
1
Asche1 patch 1
#1
asche1
closed
4 years ago
0