-Original Message-
From: gmx-users-boun...@gromacs.org [mailto:gmx-users-boun...@gromacs.org] On
Behalf Of Mark Abraham
Sent: Wednesday, April 20, 2011 12:46 PM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] dhfr-impl-1nm.bench run keeps failing
On 4/20/2011 6:57 PM, Miah Wadud Dr
rg] On
>Behalf Of Mark Abraham
>Sent: Wednesday, April 20, 2011 12:46 PM
>To: Discussion list for GROMACS users
>Subject: Re: [gmx-users] dhfr-impl-1nm.bench run keeps failing
>
>On 4/20/2011 6:57 PM, Miah Wadud Dr (ITCS) wrote:
>> Hello,
>>
>> I am trying to run
On 4/20/2011 6:57 PM, Miah Wadud Dr (ITCS) wrote:
Hello,
I am trying to run the dhfr-impl-1nm.bench benchmark but this keeps failing. I
am using Gromacs 4.5.3 built using both Intel and PGI compilers, but both
builds fail with the error message:
MPI Application rank 1 exited before MPI_Finali
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