quantum-espresso/PWCOND
giannozz f6c7dd48e0 Added optimized support for ALTIX machines - contributed by Martin Hilgeman
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@1545 c92efa57-630b-4861-b058-cf58834340f0
2005-01-07 12:57:41 +00:00
..
Makefile Added optimized support for ALTIX machines - contributed by Martin Hilgeman 2005-01-07 12:57:41 +00:00
allocate_cond.f90 pwcond can now deal with spinor wavefunctions and with 2004-11-01 09:26:40 +00:00
allocate_cond_2.f90 pwcond can now deal with spinor wavefunctions and with 2004-11-01 09:26:40 +00:00
bessj.f90 Extensive module cleanup: DP moved from wrong place (parameters) to the 2004-01-23 15:08:03 +00:00
cft3sp.f90 Program for complex bands and conductance calculation. 2003-09-24 10:03:55 +00:00
compbs.f90 pwcond can now deal with spinor wavefunctions and with 2004-11-01 09:26:40 +00:00
compbs_2.f90 More small Makefile fixes 2004-11-10 09:54:33 +00:00
condcom.f90 pwcond can now deal with spinor wavefunctions and with 2004-11-01 09:26:40 +00:00
condmain.f90 Program for complex bands and conductance calculation. 2003-09-24 10:03:55 +00:00
do_cond.f90 Old parallel variables (such as me mypool) removed from PWCOND. 2004-11-04 13:08:25 +00:00
eigenchnl.f90 Machine-dependent definitions are now contained in two different files (both in /include): 2004-06-25 17:25:37 +00:00
form_zk.f90 Extensive module cleanup: DP moved from wrong place (parameters) to the 2004-01-23 15:08:03 +00:00
four.f90 pwcond can now deal with spinor wavefunctions and with 2004-11-01 09:26:40 +00:00
free_mem.f90 Machine-dependent definitions are now contained in two different files (both in /include): 2004-06-25 17:25:37 +00:00
gep.f Program for complex bands and conductance calculation. 2003-09-24 10:03:55 +00:00
gep_gep.f90 Machine-dependent definitions are now contained in two different files (both in /include): 2004-06-25 17:25:37 +00:00
gep_x.f90 Machine-dependent definitions are now contained in two different files (both in /include): 2004-06-25 17:25:37 +00:00
gramsh.f90 Machine-dependent definitions are now contained in two different files (both in /include): 2004-06-25 17:25:37 +00:00
hev_ab.f90 Machine-dependent definitions are now contained in two different files (both in /include): 2004-06-25 17:25:37 +00:00
init_cond.f90 pwcond can now deal with spinor wavefunctions and with 2004-11-01 09:26:40 +00:00
init_gper.f90 Machine-dependent definitions are now contained in two different files (both in /include): 2004-06-25 17:25:37 +00:00
integrals.f90 pwcond can now deal with spinor wavefunctions and with 2004-11-01 09:26:40 +00:00
jbloch.f90 pwcond can now deal with spinor wavefunctions and with 2004-11-01 09:26:40 +00:00
kbloch.f90 Machine-dependent definitions are now contained in two different files (both in /include): 2004-06-25 17:25:37 +00:00
local.f90 electrons.f90 : charge_new is not checked with potential mixing. 2005-01-05 14:11:48 +00:00
local_set.f90 Program for complex bands and conductance calculation. 2003-09-24 10:03:55 +00:00
poten.f90 Old parallel variables (such as me mypool) removed from PWCOND. 2004-11-04 13:08:25 +00:00
print_clock_pwcond.f90 pwcond can now deal with spinor wavefunctions and with 2004-11-01 09:26:40 +00:00
rotate.f90 pwcond can now deal with spinor wavefunctions and with 2004-11-01 09:26:40 +00:00
rotproc.f90 Again on the old parallel variables. 2004-11-04 13:35:00 +00:00
scatter_back.f90 pwcond can now deal with spinor wavefunctions and with 2004-11-01 09:26:40 +00:00
scatter_forw.f90 Old parallel variables (such as me mypool) removed from PWCOND. 2004-11-04 13:08:25 +00:00
slabcpu.f90 Extensive module cleanup: DP moved from wrong place (parameters) to the 2004-01-23 15:08:03 +00:00
summary_band.f90 pwcond can now deal with spinor wavefunctions and with 2004-11-01 09:26:40 +00:00
summary_tran.f90 pwcond can now deal with spinor wavefunctions and with 2004-11-01 09:26:40 +00:00
transmit.f90 pwcond can now deal with spinor wavefunctions and with 2004-11-01 09:26:40 +00:00