PCM solvent model

From: Douglas_Stack/CAS/UNO/UNEBR "-at-" unomail.unomaha.edu
Subject: PCM solvent model
Date: Fri, 12 Feb 1999 09:30:45 -0600

 In the G94 manual, it states that the required input for a SCRF=PCM calculation
 is 1) dielectric constant of the solvent and 2) the number of points per sphere.
 What is an acceptable value for the number of points per sphere.  Does a larger
 number increase comp. time and add better "resolution"?  I'll
 summarize this
 thread.
 Thanks in advance.
 Douglas E. Stack
 Assistant Professor
 Department of Chemistry
 University of Nebraska at Omaha
 Omaha, NE 68182-0109
 (402) 554-3647
 (402) 544-3647 (fax)
 Douglas_Stack "-at-" unomaha.edu