On 3/24/14, 5:32 AM, ooker wrote:
@Mark Abraham: I have received your email but because I don't see it on the
thread so I think you deleted your answer. Sorry about that. I'm still new
with the mail list. Anyway, I have already deleted the build folder and
make a fresh install but it doesn't solve.
@Justin Lemkul: my machine is Intel Pentium P6200 (2.13 GHz, 3 MB L3
cache). Any cmake command leads to the same error. So if you want a
specific command, let's use the simplist one:* cmake ..*
I know that I optimized it wrong, but how can I fix that?
It's still not clear. Simply running "cmake" and nothing else relies on a lot
of assumptions - does it work? Does it give an error? What level of
optimization does cmake detect?
As for hardware, what is the output of `cat /proc/cpuinfo` and what C compiler
are you using?
-Justin
On Mon, Mar 24, 2014 at 6:11 AM, Justin Lemkul [via GROMACS] <
ml-node+s5086n5015337...@n6.nabble.com> wrote:
On 3/23/14, 11:57 AM, ooker wrote:
sorry for spamming, but I need to up this thread. I'll delete this after
someone answer. Sorry.
You'll need to provide exact details of your hardware and your exact cmake
command, otherwise there's nothing productive to suggest. The build
machinery
is good at picking the correct optimization type, so the only real issue
is if
you're selecting an optimization that is not supported.
-Justin
--
==================================================
Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201
[hidden email] <http://user/SendEmail.jtp?type=node&node=5015337&i=0> |
(410) 706-7441
http://mackerell.umaryland.edu/~jalemkul
==================================================
--
Gromacs Users mailing list
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
posting!
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
* For (un)subscribe requests visit
https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
send a mail to [hidden
email]<http://user/SendEmail.jtp?type=node&node=5015337&i=1>.
------------------------------
If you reply to this email, your message will be added to the discussion
below:
http://gromacs.5086.x6.nabble.com/Error-illegal-instruction-core-dumped-tp5015293p5015337.html
To unsubscribe from Error: illegal instruction (core dumped), click
here<http://gromacs.5086.x6.nabble.com/template/NamlServlet.jtp?macro=unsubscribe_by_code&node=5015293&code=Z2FudW9uZ3BoYXBAZ21haWwuY29tfDUwMTUyOTN8MjA5NTYxNDQyOQ==>
.
NAML<http://gromacs.5086.x6.nabble.com/template/NamlServlet.jtp?macro=macro_viewer&id=instant_html%21nabble%3Aemail.naml&base=nabble.naml.namespaces.BasicNamespace-nabble.view.web.template.NabbleNamespace-nabble.view.web.template.NodeNamespace&breadcrumbs=notify_subscribers%21nabble%3Aemail.naml-instant_emails%21nabble%3Aemail.naml-send_instant_email%21nabble%3Aemail.naml>
--
View this message in context:
http://gromacs.5086.x6.nabble.com/Error-illegal-instruction-core-dumped-tp5015293p5015343.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.
--
==================================================
Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201
jalem...@outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul
==================================================
--
Gromacs Users mailing list
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
* For (un)subscribe requests visit
https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a
mail to gmx-users-requ...@gromacs.org.
