I am working HPC and trying to install NWchem but finding some error while compiling...
the following are the commands I have done in the node:
source /opt/intel/impi/4.1.3.048/bin64/mpivars.sh intel64
source /opt/intel/composer_xe_2013_sp1/bin/compilervars.sh intel64
Nos dias 19 e 20 de Junho de 2015, realizamos em São Paulo mais uma edição do Intel IoT Roadshow com foco no Intel Edison.
Here is the code I originally had
I'm using Ubuntu 14.04.
1. Is there a way to use openMp and offload the parallel code into the GPU ? (intel HD graphics) ?
2. which icc version do I need ? (can I do it with gcc ?)
3. which Intel processors are supported ?
Same codes, Same makefile
But different ifort (2015.2.164 VS 2013.0.079)
If I use 2013 version, cpu usage almost 800%(8 CPU)
but I use 2015 version, cpu usage is quite lower.
My codes have many memory operation
We are excited to announce the next release of the Intel® OpenMP* Runtime Library at openmprtl.org. This release aligns with Intel® Parallel Studio XE 2016 Composer Edition.
- Support for OpenMP* Tools (OMPT) API for performance analysis: http://openmp.org/mp-documents/ompt-tr2.pdf
- Support for GCC* 5.x
# ProductName: Mac OS X
# ProductVersion: 10.10.3
# Build: 14D136
# File: libomp_20150401_oss.tgz
# Xcode 6.3
Need some help finding a solution to a problem building libomp. Here's the make command I used, followed by the errors:
# terminal command: make compiler=clang build_args=fat
The hardware hacking team from TNG Technology Consulting GmbH started to work on a device which is capable to do full field of view augmented reality in March 2015 when the company’s winter retreat was taking place.