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SPMS table of pseudopotentials

                                                                                                                                                                                                                       
psp8 upf
H
20 30
psp8 upf
He
27 32
psp8 upf
Li
22 26
psp8 upf
Be
22 26
psp8 upf
B
22 29
psp8 upf
C
31 38
psp8 upf
N
32 38
psp8 upf
O
34 38
psp8 upf
F
33 37
psp8 upf
Ne
24 28
psp8 upf
Na
19 24
psp8 upf
Mg
23 28
psp8 upf
Al
9 14
psp8 upf
Si
9 15
psp8 upf
P
13 17
psp8 upf
S
15 20
psp8 upf
Cl
16 20
psp8 upf
Ar
14 19
psp8 upf
K
11 13
psp8 upf
Ca
13 16
psp8 upf
Sc
17 20
psp8 upf
Ti
23 26
psp8 upf
V
27 31
psp8 upf
Cr
27 32
psp8 upf
Mn
33 37
psp8 upf
Fe
25 32
psp8 upf
Co
26 31
psp8 upf
Ni
29 34
psp8 upf
Cu
32 35
psp8 upf
Zn
27 30
psp8 upf
Ga
29 34
psp8 upf
Ge
22 25
psp8 upf
As
27 30
psp8 upf
Se
27 30
psp8 upf
Br
11 14
psp8 upf
Kr
19 22
psp8 upf
Rb
7 9
psp8 upf
Sr
10 13
psp8 upf
Y
13 16
psp8 upf
Zr
13 17
psp8 upf
Nb
24 28
psp8 upf
Mo
19 23
psp8 upf
Tc
12 14
psp8 upf
Ru
19 24
psp8 upf
Rh
21 25
psp8 upf
Pd
21 24
psp8 upf
Ag
18 22
psp8 upf
Cd
19 24
psp8 upf
In
17 20
psp8 upf
Sn
16 18
psp8 upf
Sb
22 24
psp8 upf
Te
22 25
psp8 upf
I
9 14
psp8 upf
Xe
10 12
psp8 upf
Cs
13 15
psp8 upf
Ba
8 11
psp8 upf
La
15 18
psp8 upf
Hf
12 15
psp8 upf
Ta
14 17
psp8 upf
W
13 16
psp8 upf
Re
13 16
psp8 upf
Os
14 16
psp8 upf
Ir
13 17
psp8 upf
Pt
17 21
psp8 upf
Au
16 19
psp8 upf
Hg
20 23
psp8 upf
Tl
12 14
psp8 upf
Pb
12 14
psp8 upf
Bi
14 19

Brief

  • Soft and transferable pseudopotentials from multi-objective optimization
  • psp8 and upf formats
  • Naming scheme: AtomicNumber_ChemicalElement_NumberValenceElectrons_min-rcore_max-rcore_NonlinearCoreCorrectionFlag_VersionNumber.psp8/upf
  • PBE exchange-correlation functional
  • Nonlinear core correction (NLCC) for most chemical elements
  • Estimates of planewave cutoff (Ecut) in planewave calculations and mesh-size in real-space calculations for accuracies of 1e-3 Ha/atom and 1e-4 Ha/atom provided within the pseudopotential files. These are estimates. Actual spacing should always be determined by refining the mesh (or equivalently increasing Ecut) until desired error is achieved.
  • Detailed results and comparisons for each chemical element available in SPMS_v1.0.pdf

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Acknowledgement

  • U.S. Department of Energy (DOE), Office of Science (SC): DE-SC0019410