Version 3.1

In 2002 the first version of ESP (ELSA at the time) with some 11,000 electronic structures was relesed.
During 2002-2005 ESP/ELSA was expanded to ca. 20,000 materials. See publications for details.


News:
10-10-12: Major uppgrade. More details will follow.
11-05-12: About 1,000 high quality fermi surfaces added. See ESP-FS at http://gurka.fysik.uu.se/esp-fs
27-04-12: Ca. 15,000 searches from about 1,400 unique sites.
09-08-11: More than 11,000 electronic structure searches have been done from more than 1,000 unique sites!
26-04-11: Small gap materials back on-line.
27-08-09: Small fermi energy errors seen, in particular for small gap materials.
For these cases the top of VB is chosen as e_F.
24-08-09: Some LDA bandgaps fixed (figs. were still OK)
17-08-09: Hit max removed when no wild cards ("*") are used.
19-06-09: Midsummer Eve, Cheers!
18-04-09: Bash related error corrected (some .png's were not displayed).
12-12-08: Small php error corrected. The total- and Fermi energies are now printed...
01-11-08: Spin-polarized calculations converged (ca. 12,000 d-compounds).
23-10-08: Complete db update.
15-07-08: J. Comput. Matr. Sci. paper accepted.
13-11-07: Similar problems and fix for lanthanides and actinides.
12-11-07: Moving semi-core states to valence fix the problem. Several entries are recalculated.
02-10-07: We have seen large core leakage on some metal carbides.