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- Makefile updated 

git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@2840 c92efa57-630b-4861-b058-cf58834340f0
This commit is contained in:
cavazzon 2006-02-20 09:42:59 +00:00
parent 0cbd417269
commit c71243d743
10 changed files with 2 additions and 12 deletions
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1
D3/Makefile
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@ -171,7 +171,6 @@ MODULES = \
../Modules/ions_base.o \
../Modules/input_parameters.o \
../Modules/kind.o \
../Modules/mp_buffers.o \
../Modules/mp_global.o \
../Modules/mp_wave.o \
../Modules/mp.o \

1
Gamma/Makefile
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@ -259,7 +259,6 @@ MODULES = \
../Modules/io_global.o \
../Modules/ions_base.o \
../Modules/kind.o \
../Modules/mp_buffers.o \
../Modules/mp_global.o \
../Modules/mp_wave.o \
../Modules/mp.o \

1
Nmr/Makefile
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@ -118,7 +118,6 @@ MODULES = \
../Modules/io_global.o \
../Modules/ions_base.o \
../Modules/kind.o \
../Modules/mp_buffers.o \
../Modules/mp_global.o \
../Modules/mp_wave.o \
../Modules/mp.o \

1
PH/Makefile
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@ -136,7 +136,6 @@ MODULES = \
../Modules/ions_base.o \
../Modules/ions_nose.o \
../Modules/kind.o \
../Modules/mp_buffers.o \
../Modules/mp_global.o \
../Modules/mp_wave.o \
../Modules/mp.o \

1
PP/Makefile
View File

@ -54,7 +54,6 @@ MODULES = \
../Modules/ions_base.o \
../Modules/input_parameters.o \
../Modules/kind.o \
../Modules/mp_buffers.o \
../Modules/mp_global.o \
../Modules/mp_wave.o \
../Modules/mp.o \

1
PW/Makefile
View File

@ -284,7 +284,6 @@ MODULES = \
../Modules/ions_base.o \
../Modules/ions_nose.o \
../Modules/kind.o \
../Modules/mp_buffers.o \
../Modules/mp_global.o \
../Modules/mp_wave.o \
../Modules/mp.o \

1
PWCOND/Makefile
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@ -62,7 +62,6 @@ MODULES = \
../Modules/ions_base.o \
../Modules/input_parameters.o \
../Modules/kind.o \
../Modules/mp_buffers.o \
../Modules/mp_global.o \
../Modules/mp_wave.o \
../Modules/mp.o \

3
VIB/makefile.cpvib
View File

@ -13,7 +13,6 @@ viblib.o
CP_OBJS = \
../CPV/atoms_type.o \
../CPV/band_type.o \
../CPV/bessel.o \
../CPV/berryion.o \
../CPV/bforceion.o \
@ -23,7 +22,6 @@ CP_OBJS = \
../CPV/cglib.o \
../CPV/chargedensity.o \
../CPV/chargemix.o \
../CPV/charge_types.o \
../CPV/chi2.o \
../CPV/compute_fes_grads.o \
../CPV/compute_scf.o \
@ -149,7 +147,6 @@ MODULES = \
../Modules/ions_base.o \
../Modules/ions_nose.o \
../Modules/kind.o \
../Modules/mp_buffers.o \
../Modules/mp_global.o \
../Modules/mp_wave.o \
../Modules/mp.o \

1
VIB/makefile.pwvib
View File

@ -305,7 +305,6 @@ MODULES = \
../Modules/ions_base.o \
../Modules/ions_nose.o \
../Modules/kind.o \
../Modules/mp_buffers.o \
../Modules/mp_global.o \
../Modules/mp_wave.o \
../Modules/mp.o \

3
VIB/viblib.f90
View File

@ -122,6 +122,7 @@ SUBROUTINE calculate_dipole (dipole, dipole_moment,tau)
USE wavefunctions_module, ONLY : c0
USE uspp, ONLY : becsum
USE grid_dimensions, ONLY : nnrx
USE charge_density, ONLY : rhoofr
#endif
#ifdef DFT_PW
USE scf, ONLY : charge_density=>rho
@ -165,7 +166,7 @@ SUBROUTINE calculate_dipole (dipole, dipole_moment,tau)
rhog = 0.0
rhos = 0.0
!
CALL rhoofr(nfi,c0,irb,eigrb,bec,becsum,charge_density,rhog,rhos,enl,ekin)
CALL rhoofr(nfi,c0(:,:,1,1),irb,eigrb,bec,becsum,charge_density,rhog,rhos,enl,ekin)
#endif
#ifdef DFT_PW