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feff10
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DANES is broken
#27
jjkas
opened
1 week ago
0
Errors in running RIXS examples
#26
KlausMeng
opened
1 month ago
4
Do you have a version to simulate valence shell absorption?
#25
Dulcemgb
opened
5 months ago
0
SCF Found bad counts
#24
bzha0
opened
1 year ago
2
Error with example (HUBBARD - NiO): Unknown card HUBBARD
#23
benedictsaunders
closed
1 year ago
2
Finite temperature self-energy
#22
tunsheng
opened
1 year ago
0
Fatal error when running Feff on Feff examples after installation
#21
AxlEriksson
closed
1 year ago
2
Fixed two issues
#20
CharlesCardot
opened
1 year ago
0
Deleting duplicate source atoms
#19
CharlesCardot
opened
1 year ago
0
xnatph(stoichiometry) ratio maximum of 999999
#18
CharlesCardot
opened
1 year ago
1
gfortran11 fails to compile feff10: Error: Line truncated at (1) [-Werror=line-truncation]
#17
yurivict
closed
1 year ago
2
Feature Request
#16
pjf295
opened
2 years ago
1
Bug in dym2feffinp
#15
rafaelpap
opened
2 years ago
1
Script to read ORCA frequencies
#14
rafaelpap
opened
2 years ago
0
Relative Mag. for L3 and L2
#13
mmw0909
closed
1 week ago
5
Negative electronic configuration in scf
#12
LavendaRaphael
closed
2 years ago
2
rfms converage failed
#11
LavendaRaphael
opened
2 years ago
0
Testing the compiled code
#10
mretegan
opened
2 years ago
0
Failed to use cif file with large structure
#9
LavendaRaphael
opened
2 years ago
1
Makefile `. Utility/MkFeffScript mpi` failed in Ubuntu
#8
LavendaRaphael
closed
2 years ago
1
Code Cleanup Suggestions
#7
HaoZeke
opened
3 years ago
0
prj: Kill spares
#6
HaoZeke
closed
3 years ago
0
GHA: Intel Fortran Build
#5
HaoZeke
closed
3 years ago
4
GFortran 10+ Errors
#4
HaoZeke
opened
3 years ago
0
Runtime segfault
#3
mretegan
closed
3 years ago
3
Fixed SCFTH bug
#2
tunsheng
closed
3 years ago
0
Update m_inpmodules.f90
#1
cjantonelli
closed
3 years ago
0