{"id":1667,"date":"2010-09-17T16:09:09","date_gmt":"2010-09-17T14:09:09","guid":{"rendered":"http:\/\/www.ehu.es\/sgi\/Arina\/?p=1667"},"modified":"2010-10-28T12:20:19","modified_gmt":"2010-10-28T10:20:19","slug":"yambo-2","status":"publish","type":"post","link":"https:\/\/www.ehu.eus\/sgi\/kalkulu-softwarea\/yambo-2","title":{"rendered":"Yambo"},"content":{"rendered":"<p>3.2.2 version of the program for Many-Body calculations in solid state and molecular physics.<br \/>\n<!--more--><\/p>\n<h2>Informazio orokorra<\/h2>\n<p>Yambo relies on the Kohn-Sham wavefunctions generated by two DFT public codes: [intlink id=\u00bb1659&#8243; type=\u00bbpost\u00bb]abinit[\/intlink]\u00a0and [intlink id=\u00bb1627&#8243; type=\u00bbpost\u00bb]PWscf (espresso)[\/intlink]. Previous to its release under the GPL license, yambo was known as SELF.<\/p>\n<p>Features:<\/p>\n<ul>\n<li>Quasiparticle energies within the GW approximation.<\/li>\n<li>Electron loss and optical absorption spectra of solids, and dynamical polarizability of molecules at different level of theory.<\/li>\n<li>Random Phase Approximation Time Dependent Local Density Approximation Bethe-Salpeter equation.<\/li>\n<\/ul>\n<p><code>a2y<\/code>, <code>p2y<\/code> y <code>yambo<\/code> programetaz osatuta dago. Paralelizazioarekin eta NetCDFHa konpilatuta izan da (opteronetan Netcdf gabe).<\/p>\n<h2>Nola erabili:<\/h2>\n<p>Bertsio paraleloa exekutatzeko nahika da [intlink id=\u00bb661&#8243; type=\u00bbpost\u00bb]Torqueko[\/intlink]\u00a0scriptetan gehitzea adibidez:<\/p>\n<pre>\/software\/bin\/yambo\/a2y -F input_file_KSS\r\n\/software\/bin\/yambo\/yambo -F input_file<\/pre>\n<p><strong>Penduloko oharra<\/strong>: Erabili aurreko adibidetan bezala. Pendulon fitxero guztiak torqueko scripta bidaltzen den direktorioan egon behar dira, kopiatu base datuak hor eta gero torqueko scriptean scratchean sortu SAVE direktorioa eta horra mugitu.<\/p>\n<h2>Informazio gehiago:<\/h2>\n<p><a href=\"http:\/\/www.yambo-code.org\/\" target=\"_blank\">Yamboko web orrialdea eta dokumentazioa.<\/a><\/p>\n","protected":false},"excerpt":{"rendered":"<p>3.2.2 version of the program for Many-Body calculations in solid state and molecular physics.<\/p>\n","protected":false},"author":1,"featured_media":0,"comment_status":"closed","ping_status":"open","sticky":false,"template":"","format":"standard","meta":{"_links_to":"","_links_to_target":""},"categories":[66],"tags":[],"_links":{"self":[{"href":"https:\/\/www.ehu.eus\/sgi\/wp-json\/wp\/v2\/posts\/1667"}],"collection":[{"href":"https:\/\/www.ehu.eus\/sgi\/wp-json\/wp\/v2\/posts"}],"about":[{"href":"https:\/\/www.ehu.eus\/sgi\/wp-json\/wp\/v2\/types\/post"}],"author":[{"embeddable":true,"href":"https:\/\/www.ehu.eus\/sgi\/wp-json\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/www.ehu.eus\/sgi\/wp-json\/wp\/v2\/comments?post=1667"}],"version-history":[{"count":7,"href":"https:\/\/www.ehu.eus\/sgi\/wp-json\/wp\/v2\/posts\/1667\/revisions"}],"predecessor-version":[{"id":3312,"href":"https:\/\/www.ehu.eus\/sgi\/wp-json\/wp\/v2\/posts\/1667\/revisions\/3312"}],"wp:attachment":[{"href":"https:\/\/www.ehu.eus\/sgi\/wp-json\/wp\/v2\/media?parent=1667"}],"wp:term":[{"taxonomy":"category","embeddable":true,"href":"https:\/\/www.ehu.eus\/sgi\/wp-json\/wp\/v2\/categories?post=1667"},{"taxonomy":"post_tag","embeddable":true,"href":"https:\/\/www.ehu.eus\/sgi\/wp-json\/wp\/v2\/tags?post=1667"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}