The CPMD code is a parallelized plane wave/pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular dynamics.
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2010
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April
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- Installing lammps using Intel Compilers, OpenMPI a...
- fft3d.h(164): catastrophic error: could not open s...
- CPMD consortium
- UNIX Binary Gaussian 09 Revision A.02 Installation...
- Advancing the Power of Visualization.
- GPFS Tuning Parameters
- NFS share on Linux client not immediately visible ...
- Moving HPC Applications to Cloud - The Practitione...
- Installing Cluster OpenMP* for Intel® Compilers
- Install g77 on CentOS 5
- MPIRun and " You may set your LD_LIBRARY_PATH to h...
- A Hello World OpenMPI program with Intel
- PCI Utilities
- Using Intel® MKL in VASP
- Applications from Vmware
- Torque Error - Address already in use (98) in scan...
- xCAT Mini HOWTO for 1.2.0
- Placing user xcat contributed scripted in the xcat...
- Can't find fftw3f library when configuring Gromacs
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April
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