quantum-espresso/README.install_old

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OLD INSTALLATION PROCEDURE
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*** WARNING ***
This installation procedure is deprecated. It is still provided
mainly for architectures that aren't yet supported by the new
procedure.
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Installation is a three-step procedure:
1) "cd" to the top directory of the PWscf source tree, and issue this
command at the shell prompt:
./configure.old architecture
where "architecture" identifies your machine's type.
Running "./configure.old" without arguments prints a list of available
architectures.
2) Edit the file "make.sys" to adapt to your local configuration:
typically, you'll have to specify where libraries are placed on
your system.
3) Now run:
make "target"
Running "make" without arguments prints a list of available
targets. See also below.
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First step : choosing the architecture
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In this step, the following files are generated:
make.sys compilation settings and flags
make.rules compilation rules
*/.dependencies dependencies, per source directory
"make.sys" is copied from a set of architecture-dependent templates.
Here is a list of supported architectures:
ibmsp IBM SP2/3/4, IBM compiler
t3e Cray T3E, Cray compiler
origin SGI Origin 2000/3000, SGI compiler
altix SGI Altix 350/3000 with Linux, Intel compiler
sunmpi Sun parallel machines, Sun compiler
alphaMPI HP-Compaq alpha parallel machines, HP-Compaq compiler
hp HP PA-RISC workstations, HP compiler
hpMPI HP PA-RISC parallel machines, HP compiler
ia64 HP Itanium, HP compiler
beowulf Linux Beowulf (PC cluster), Portland compiler
beo_ifc As above, Intel compiler
alpha HP-Compaq alpha workstations, HP-Compaq compiler
ibm IBM RS6000 workstations, IBM compiler
irix SGI workstations, SGI compiler
pc_abs Linux PCs, Absoft compiler
pc_pgi Linux PCs, Portland compiler
pc_ifc Linux PCs, Intel compiler
pc_lahey Linux PCs, Lahey compiler
cygwin Windows PC, Intel compiler (experimental)
sun Sun workstations, Sun compiler
sxcross NEC SX-6, cross-compilation
fujitsu Fujitsu vector machines, Fujitsu compiler
hitachi Hitachi SR8000
".dependencies" files are actually generated by the "makedeps.sh"
shell script. If you modify the program sources, you might need to
rerun it.
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Second step : editing configuration settings
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Edit file "make.sys" and adapt it to your local configuration. (There
is a slight chance that it may work out of the box.)
In most cases you will have to specify just the name and location of
libraries. PWscf needs the following libraries, or equivalent:
BLAS, LAPACK linear algebra
FFTW discrete Fourier transform
MPI (for parallel environment) message passing
Highly optimized, architecture-specific libraries may be available on
your machine. If this is the case, you may want to use them.
Some examples of such libraries are:
ESSL (on AIX) replaces BLAS and FFTW
MKL (on Intel) replaces BLAS and LAPACK
complib.sgimath (on IRIX) replaces BLAS and LAPACK
MASS (on AIX) faster transcendental functions
Linking of MPI is also handled transparently by some compilers, that
is, you don't have to specify the library location.
If no BLAS/LAPACK and/or FFTW libraries are available, you can compile
them from the sources included with the PWscf distribution.
Instructions on how to do it can be found in the "make.sys" template.
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Third step : compiling
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Here is a list of available compilation targets:
make pw compile PW/pw.x (electronic and ionic optimization),
PW/memory.x (checks memory usage and tests input)
make ph compile PH/ph.x (phonons)
make pp compile PP/pp.x and other postprocessing codes
make d3 compile D3/d3.x (third-order energy derivatives)
make gamma compile Gamma/phcg.x (Gamma-only version of ph.x)
make fpmd compile FPMD/par2.x (Car-Parrinello MD)
make cp compile CPV/cp.x (Car-Parrinello MD with ultrasoft
pseudopotentials)
make tools compile pwtools/* (miscellaneous tools for data
analysis)
make pwcond compile PWCOND/pwcond.x (for ballistic conductance)
make nc compile PWNC/pw.x (non-colinear magnetism)
make raman compile Raman/ram.x (Raman cross-section calculation)
make pwall same as "make pw ph pp d3 raman pwcond gamma tools"
make ld1 compile atomic/ld1.x code for pseudopotential generation
make upf compile upftools/* (utilities for pseudopotential
conversion)
make links create symbolic links to all executables in bin/
(required to run the examples)
make all same as "make pwall ld1 cp fpmd upf"
make clean remove object files and executables
make veryclean remove configuration files too
make tar build a tarball of the current source tree
*** Please Note ***
If you change any settings after a previous (successful or failed)
compilation, you must run "make clean" before recompiling, unless you
know exactly which routines are affected by the changed settings and
how to force their recompilation.