From aiba -8 at 8- volta.vmsmail.ethz.ch Tue Jul 5 09:46:53 1994 Received: from bernina.ethz.ch for aiba -x- at -x- volta.vmsmail.ethz.ch by www.ccl.net (8.6.9/930601.1506) id JAA12006; Tue, 5 Jul 1994 09:34:29 -0400 Message-Id: <199407051334.JAA12006 ^at^ www.ccl.net> Received: from VOLTA.vmsmail.ethz.ch by bernina.ethz.ch id <27505-0 #at# bernina.ethz.ch>; Tue, 5 Jul 1994 15:35:17 +0200 X-Vms-To: ethz::"chemistry # - at - # ccl.net" To: chemistry;at;ccl.net From: aiba-!at!-volta.vmsmail.ethz.ch (Aiaz Bakassov, Phys. Chem., ETH Zurich) Subject: G92. Core energies. Summary. Date: Tue, 5 Jul 1994 15:35:17 +0200 Dear netters, Some time ago, I posted a question about "how to extract from G92 the core energies H_nn, and, perhaps, the Coulomb integrals J_nm and exchange integrals K_nm?" The only answer came from: ALBERTO GOBBI, gobbi:~at~:sg1501.chemie.uni-marburg.de, Bantzerstr. 9, 137.248.151.1, D-35039 Marburg, Tel. 8.00-18.00: 0049 6421 287001, Fax: 0049 6421 285547. Many many thanks to him ! I first summarize about core energies H_nm (which is successful) and then about J_nm and K_nm which was not successful. IMPORTANT: I am reporting ONLY what I tried myself. No one else but me is responsible for my failure with 2-e integrals. The Gaussian92 Programmer's Guide is abbreviated here as G92PG. 0) General advices. ^^^^^^^^^^^^^^^^^^^ --This sort of job requires some extent of Non-Standard Routes and Options. Look at section 4.4 of G92PG starting from page 63. --It is worth to look at *.log file of your job to see what links were executed. Then it is VERY useful to read in the source codes of those links the IOp() parameters meaning and the meaning of the links themselves - you'll learn a lot. 1) Core energies H_nm. ^^^^^^^^^^^^^^^^^^^^^^ To get them from G92 to your *.log file put the following option into the input: IOp(3/33=1) along with your other input. This causes the matrices of kinetic energy, potential energy and of core energies to be printed. These 3 matrices come together always. One can get rid of multipoles matrices and Fermi contact interaction matrices (which also appear together with those 3 matrices) adding to the above option the following one: IOp(3/36=-1) For description of these options look at page 568 of G92PG. 2) Coulomb integrals J_nm ^^^^^^^^^^^^^^^^^^^^^^^^^^ and exchange integrals K_nm. ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ This was not successful. After many trials I cannot get them yet. The idea was to put into the input extralinks=l316 This option is supposed to give 2-e integrals because this link is exactly for "dumping 2-e integrals" as it follows from comments to its source FORTRAN code. For description of extralinks look at page 64 of G92PG. After putting this extralink, I got many-many numbers which I failed to exactly identify (may be someone can do this for us?!). And then error message appeared and G92 terminated abnormally. What did NOT help to improve the situation (including various combinations of options below): -- IOp(3/33=4) -- IOp(3/33=5) -- IOp(3/33=6), [look at page 568 of G92PG for meaning of these IOp's] -- NoSymm [in *.log file this only changed some wording] -- NoRaff [the same as about NoSymm] -- IOp(3/34=2) -- IOp(3/34=3) [page 568 of G92PG] -- extralinks=(311,316) [look at the source codes of those links] That's all I can report about what I myself tried along the advice given to me. So, the core energies are okay and 2-e integrals are NOT. Would very much appreciate further development of this discussion and hints where I've made errors. Very interesting advice came from help # - at - # gaussian.com: "Since I don't know how big your problems are I suggested l804 which has the integrals you requested produced without disk storage and you can start by modifying the output routines to identify the ones you need and discard the rest. Doug Fox." I copied the L804 source code and looked at it. Considering my time schedule, it does not seem feasible for me to revise this code in the nearest future. May be someone else could do it quicker and more professionally. Sincerely, -------------------------------------------------------- -------------- Aiaz BAKASSOV (English: Ayaz BAKASOV) | Phone: +41 1 632 79 18 Laboratorium fuer Phys. Chemie | FAX: +41 1 632 10 21 ETH-Zuerich (Zentrum) | E-mail: aiba.,at,.debye.vmsmail.ethz.ch CH-8092 Zurich, Switzerland | aiba&$at$&ir.lpc.ethz.ch -------------------------------------------------------- --------------