From owner-freebsd-bugs Sun Jul 28 19:50: 8 2002 Delivered-To: freebsd-bugs@hub.freebsd.org Received: from mx1.FreeBSD.org (mx1.FreeBSD.org [216.136.204.125]) by hub.freebsd.org (Postfix) with ESMTP id 5677B37B400 for ; Sun, 28 Jul 2002 19:50:04 -0700 (PDT) Received: from freefall.freebsd.org (freefall.FreeBSD.org [216.136.204.21]) by mx1.FreeBSD.org (Postfix) with ESMTP id 115E043E67 for ; Sun, 28 Jul 2002 19:50:04 -0700 (PDT) (envelope-from gnats@FreeBSD.org) Received: from freefall.freebsd.org (gnats@localhost [127.0.0.1]) by freefall.freebsd.org (8.12.4/8.12.4) with ESMTP id g6T2o3JU044296 for ; Sun, 28 Jul 2002 19:50:03 -0700 (PDT) (envelope-from gnats@freefall.freebsd.org) Received: (from gnats@localhost) by freefall.freebsd.org (8.12.4/8.12.4/Submit) id g6T2o3MK044295; Sun, 28 Jul 2002 19:50:03 -0700 (PDT) Date: Sun, 28 Jul 2002 19:50:03 -0700 (PDT) Message-Id: <200207290250.g6T2o3MK044295@freefall.freebsd.org> To: freebsd-bugs@FreeBSD.org Cc: From: "Si-Liang Chang" Subject: Re: kern/40714: Functions with more than 1 arguments Gets More Executing Time. Reply-To: "Si-Liang Chang" Sender: owner-freebsd-bugs@FreeBSD.ORG Precedence: bulk List-ID: List-Archive: (Web Archive) List-Help: (List Instructions) List-Subscribe: List-Unsubscribe: X-Loop: FreeBSD.org The following reply was made to PR kern/40714; it has been noted by GNATS. From: "Si-Liang Chang" To: , Cc: Subject: Re: kern/40714: Functions with more than 1 arguments Gets More Executing Time. Date: Mon, 29 Jul 2002 10:43:52 +0800 This is a multi-part message in MIME format. ------=_NextPart_000_0008_01C236EC.D4B2E1F0 Content-Type: text/plain; charset="big5" Content-Transfer-Encoding: quoted-printable Yes, I have install gcc 3.0.4. After compiling with -malign-double, it = seems that it doesn't work on my molecular dynamics programs. Si-Liang Chang ------=_NextPart_000_0008_01C236EC.D4B2E1F0 Content-Type: text/html; charset="big5" Content-Transfer-Encoding: quoted-printable
Yes, I have install gcc 3.0.4. After = compiling with=20 -malign-double, it seems that it doesn't work on my molecular dynamics=20 programs.
 
    Si-Liang = Chang
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