Re: [OMPI users] OpenMPI/NAG Fortran: Missing libf52.so.1

Thanks for the advice =) 2010/3/17 Tim Prince > On 3/16/2010 11:22 PM, Vedran Coralic wrote: > >> >> Now, I think I know what the problem is. Basically, the NAG Fortran >> compiler and its libraries are only available on the master node so that the >> remaining nodes cannot access/find the requi

Re: [OMPI users] running externalprogram on same processor (Fortran)

abc def When the parent does a spawn call, it presumably blocks until the child tasks have called MPI_Init. The standard allows some flexibility on this but at least after spawn, the spawn side must be able to issue communication calls involving the children and expect them to work. What you se

Re: [OMPI users] Problem in remote nodes

On Wed, Mar 17, 2010 at 1:41 PM, Jeff Squyres wrote: > On Mar 17, 2010, at 4:39 AM, wrote: > >> Hi everyone I'm a new Open MPI user and I have just installed Open MPI in >> a 6 nodes cluster with Scientific Linux. When I execute it in local it >> works perfectly, but when I try to execute it on t

Re: [OMPI users] Signal code: Address not mapped (1) error

>From the stack trace, it looks like the error is somewhere inside Boost. I'm >unfamiliar with the details of Boost -- you might want to ask them about it. On Mar 17, 2010, at 6:11 AM, alev mutlu wrote: > Hi the following codes compiles fine but gives some run time errors. > Ant suggestions to

Re: [OMPI users] Problem in remote nodes

On Mar 17, 2010, at 4:39 AM, wrote: > Hi everyone I'm a new Open MPI user and I have just installed Open MPI in > a 6 nodes cluster with Scientific Linux. When I execute it in local it > works perfectly, but when I try to execute it on the remote nodes with the > --host option it hangs and gives

Re: [OMPI users] running externalprogram on same processor (Fortran)

On Mar 16, 2010, at 5:12 AM, abc def wrote: > 1. Since Spawn is non-blocking, but I need the parent to wait until the child > completes, I am thinking there must be a way to pass a variable from the > child to the parent just prior to the FINALIZE command in the child, to > signal that the pare

Re: [OMPI users] OpenMPI/NAG Fortran: Missing libf52.so.1

On 3/16/2010 11:22 PM, Vedran Coralic wrote: Now, I think I know what the problem is. Basically, the NAG Fortran compiler and its libraries are only available on the master node so that the remaining nodes cannot access/find the required files. From my understanding, the only way to fix this

[OMPI users] Signal code: Address not mapped (1) error

Hi the following codes compiles fine but gives some run time errors. Ant suggestions to fix the problem. cheers Code #include #include #include #include #include #include #include #include #include #include #include #include #include #include #include #include #include #include

[OMPI users] Problem in remote nodes

Hi everyone I'm a new Open MPI user and I have just installed Open MPI in a 6 nodes cluster with Scientific Linux. When I execute it in local it works perfectly, but when I try to execute it on the remote nodes with the --host option it hangs and gives no message. I think that the problem could be

[OMPI users] OpenMPI/NAG Fortran: Missing libf52.so.1

Hello, Through my search of the archives I have come across similar problems such as mine. However, after having tried several suggestions and still remaining unsuccessful, I have decided to post my dilemma. Basically, I have successfully compiled OpenMPI with the following configuration paramete