ceresoli c61b12e331 paw.f90, init_paw_1.f90 and init_paw_2.f90 in PW/, moved to GIPAW/ ... and renamed (paw -> gipaw). This is to avoid misunderstandings with the upcoming PAW implementation. (D.C.) git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@4403 c92efa57-630b-4861-b058-cf58834340f0		2007-11-06 15:15:49 +00:00
..
Makefile	paw.f90, init_paw_1.f90 and init_paw_2.f90 in PW/, moved to GIPAW/	2007-11-06 15:15:49 +00:00
apply_p.f90	- changed all 'nmr_*' and 'magn_*' into 'gipaw_*' for all references to the	2007-01-15 11:45:23 +00:00
apply_vel.f90	Trying to stay up-to-date with the recent CVS changes. Gipaw compiles	2007-02-23 15:32:08 +00:00
biot_savart.f90	- Changed from 'c' to 'alpha' as the units	2007-01-17 14:37:20 +00:00
cg_psi.f90	GIPAW should not depend on PH! I've just borrowed few routines.	2007-03-19 09:38:11 +00:00
cgsolve_all.f90	GIPAW should not depend on PH! I've just borrowed few routines.	2007-03-19 09:38:11 +00:00
ch_psi_all.f90	GIPAW should not depend on PH! I've just borrowed few routines.	2007-03-19 09:38:11 +00:00
compute_sigma.f90	- Write the whole sigma tensor	2007-09-17 10:02:45 +00:00
compute_u_kq.f90	A 'poolreduce()' within a k point loop... Now is that a good idea?	2007-10-13 14:05:53 +00:00
efg.f90	paw.f90, init_paw_1.f90 and init_paw_2.f90 in PW/, moved to GIPAW/	2007-11-06 15:15:49 +00:00
g_tensor_crystal.f90	paw.f90, init_paw_1.f90 and init_paw_2.f90 in PW/, moved to GIPAW/	2007-11-06 15:15:49 +00:00
gipaw_main.f90	Hyper-fine interactions implemented; seem to work for CN molecule. No	2007-05-10 12:27:45 +00:00
gipaw_module.f90	paw.f90, init_paw_1.f90 and init_paw_2.f90 in PW/, moved to GIPAW/	2007-11-06 15:15:49 +00:00
greenfunction.f90	Finally got GIPAW working again! Actually, by working I mean "running"	2007-03-19 13:48:57 +00:00
h_psiq.f90	paw.f90, init_paw_1.f90 and init_paw_2.f90 in PW/, moved to GIPAW/	2007-11-06 15:15:49 +00:00
init_gipaw_1.f90	paw.f90, init_paw_1.f90 and init_paw_2.f90 in PW/, moved to GIPAW/	2007-11-06 15:15:49 +00:00
init_gipaw_2.f90	paw.f90, init_paw_1.f90 and init_paw_2.f90 in PW/, moved to GIPAW/	2007-11-06 15:15:49 +00:00
init_us_2_no_phase.f90	Small change after introduction of the pseudo_upf type. (D.C.)	2007-10-09 14:26:36 +00:00
j_para.f90	- changed all 'nmr_*' and 'magn_*' into 'gipaw_*' for all references to the	2007-01-15 11:45:23 +00:00
make.depend	paw.f90, init_paw_1.f90 and init_paw_2.f90 in PW/, moved to GIPAW/	2007-11-06 15:15:49 +00:00
paw_gipaw.f90	paw.f90, init_paw_1.f90 and init_paw_2.f90 in PW/, moved to GIPAW/	2007-11-06 15:15:49 +00:00
stop_code.f90	Initial release (previously developed against tag QE-3-1-1 in directory	2007-01-15 11:29:24 +00:00
suscept_crystal.f90	paw.f90, init_paw_1.f90 and init_paw_2.f90 in PW/, moved to GIPAW/	2007-11-06 15:15:49 +00:00
sym_cart_tensor.f90	Initial release (previously developed against tag QE-3-1-1 in directory	2007-01-15 11:29:24 +00:00
symmetrize_field.f90	- changed all 'nmr_*' and 'magn_*' into 'gipaw_*' for all references to the	2007-01-15 11:45:23 +00:00
test_sum_rule.f90	Finally got GIPAW working again! Actually, by working I mean "running"	2007-03-19 13:48:57 +00:00
write_tensor_field.f90	- changed all 'nmr_*' and 'magn_*' into 'gipaw_*' for all references to the	2007-01-15 11:45:23 +00:00