quantum-espresso/GIPAW
nn245 d85ca20874 Some cleanup to simplify machine-parsing (N. Nemec)
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@6580 c92efa57-630b-4861-b058-cf58834340f0
2010-03-31 10:04:40 +00:00
..
Makefile All makefiles simplified, make.depend updated, fixed an inconsistency in 2010-02-09 15:21:51 +00:00
apply_p.f90 More of the same 2009-08-03 08:15:09 +00:00
apply_vel.f90 Small cleanup. add_vuspsi does not use psi. 2009-10-14 14:32:37 +00:00
biot_savart.f90 More of the same 2009-08-03 08:15:09 +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 Some cleanup to simplify machine-parsing (N. Nemec) 2010-03-31 10:04:40 +00:00
ch_psi_all.f90 More of the same 2009-08-03 08:15:09 +00:00
compute_sigma.f90 More symmetry cleanup: symz => symtensor in module symme, acting on 2010-01-10 19:51:53 +00:00
compute_u_kq.f90 More of the same 2009-08-03 08:15:09 +00:00
efg.f90 More symmetry cleanup: symz => symtensor in module symme, acting on 2010-01-10 19:51:53 +00:00
g_tensor_crystal.f90 More symmetry cleanup: symtns => symmatrix (works in cartesian coordinates, 2010-01-11 22:48:10 +00:00
gipaw_main.f90 More minor cleanup (this time "harmless", not "harmful"!) 2009-11-09 18:53:05 +00:00
gipaw_module.f90 Forgetten in testerday commit 2010-02-13 09:35:33 +00:00
greenfunction.f90 more becp simplifications. 2009-09-19 08:32:22 +00:00
h_psiq.f90 Small cleanup. add_vuspsi does not use psi. 2009-10-14 14:32:37 +00:00
init_gipaw_1.f90 More of the same 2009-08-03 08:15:09 +00:00
init_gipaw_2.f90 Workaround: NMR calculations when ibrav=0 and celldm(1) is small. 2009-08-14 16:10:25 +00:00
init_us_2_no_phase.f90 Workaround: NMR calculations when ibrav=0 and celldm(1) is small. 2009-08-14 16:10:25 +00:00
j_para.f90 More of the same 2009-08-03 08:15:09 +00:00
make.depend All makefiles simplified, make.depend updated, fixed an inconsistency in 2010-02-09 15:21:51 +00:00
paw_gipaw.f90 Corrected bug in paw_gipaw. In the case that 2009-06-05 08:04:28 +00:00
stop_code.f90 programs started with mp_global_start should end with mp_global_end. Not a 2010-02-25 20:03:07 +00:00
suscept_crystal.f90 More symmetry cleanup: symtns => symmatrix (works in cartesian coordinates, 2010-01-11 22:48:10 +00:00
symmetrize_field.f90 Forgetten in testerday commit 2010-02-13 09:35:33 +00:00
test_sum_rule.f90 More symmetry cleanup: symtns => symmatrix (works in cartesian coordinates, 2010-01-11 22:48:10 +00:00
write_tensor_field.f90 Fixed compilation problem in gipaw. Reduntant "trnvect" routine replaced 2010-01-16 06:43:54 +00:00