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aradi
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SCPC-Method
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Energy Convergence Issue
#19
jwguo59
opened
1 week ago
1
Confusion about the Energy correction in SCPCOUT file
#18
jwguo59
closed
2 weeks ago
3
Question about the formation energy calculations
#17
YongchenZhu
closed
2 weeks ago
10
Question about dielectric constant values when using the SCPC method.
#16
jwguo59
closed
2 weeks ago
1
VASP compilation
#15
jwguo59
closed
3 weeks ago
8
Segmentation fault while running examples
#14
siddarthachar
closed
3 weeks ago
1
error for scpc-tutorial-o2tio2
#13
shixinxin-XAUAT
closed
1 year ago
3
Segmentation fault error while running tutorial task
#12
Essea
closed
1 year ago
4
Killed at SCPC Cycle 1
#11
boyguyue
closed
1 year ago
1
scpc error: missing reference file for charge density
#10
boyguyue
closed
1 year ago
6
SCPC Quantum espresso version
#9
RjGuo
closed
1 year ago
1
VASP.6.3.0 Compilation Issue
#8
Shibu778
closed
1 year ago
1
Is the SCPC method implemented in VASP.6.3.0 along with the patches?
#7
Shibu778
closed
1 year ago
4
the spin-orbit coupling with SCPC-method
#6
wangxx12311
closed
1 year ago
1
compiling or calculation issue
#5
jiagu999
closed
2 years ago
15
vasp.6.2.0 compiling issue
#4
Staystrongman
closed
3 years ago
1
SCPC rev7
#3
isobestico
closed
3 years ago
0
VASP Compilation
#2
mamachra
closed
3 years ago
1
damping function does not work in vasp.6.2.0
#1
kchokawa
closed
3 years ago
2