QE Built for Quantum ESPRESSO

Find the right pseudopotentials in seconds.

Type your elements, choose a calculation type, and get a transparent recommended starting point with compatible UPFs, QE cutoffs, checksums, and citation details.

1 Elements2 Calculation type3 Search
01
ElementsUse symbols or full names, separated by spaces or commas.
Te
02
Calculation typeThis selects the starting protocol.
Source release: SSSP 1.3.0 PBESemperKite build: August 2026
RESULTS

Your compatible set

Tellurium · Total energy · PBE

Download selected UPFs
1
SEMPERKITE RECOMMENDATION

SSSP Precision

1.3.0 PBE · Precision protocol

Recommended starting pointbased on the selected protocol
Recommended because
  • PBE compatible
  • SSSP Precision protocol
  • Suitable starting point for tightly converged total energies and dependable energy differences.
52TeTellurium
UPF FILETe.us.z_6.ld1.psl.v1.0.0-low.upfUS100-low · PBE · MD5 listed
WFC50Ry
RHO400Ry
Download UPF
Source: Materials Cloud · SSSPDOI: 10.24435/materialscloud:f3-ymInspect source record →
METHOD

A recommendation you can inspect.

SemperKite does not make universal rankings. The recommended starting point changes with the selected protocol, and every source stays visible.

01

Match

Element, PBE functional, source release, and Quantum ESPRESSO UPF compatibility.

02

Apply a visible rule

SemperKite maps Relaxation to Efficiency and the other listed calculation types to Precision. This is our workflow rule—not an SSSP requirement—and the alternative stays available.

03

Explain

QE cutoffs, expanded library name, checksum, and the reason for the recommendation.

04

Version and credit

The SSSP source release, SemperKite catalog build, original filename, Materials Cloud source, and DOI remain distinct.