Anthony Scemama cd0ac76bae Merge branch 'master' into develop ... Conflicts: src/SAMPLING/pdmc_step.irp.f		2016-12-28 17:00:15 +01:00
..
AO	Removed padding in sparse_full_mv	2016-06-03 14:14:27 +02:00
JASTROW	Full fortran sources	2015-12-20 00:54:56 +01:00
MAIN	Added scripts	2015-12-20 01:09:14 +01:00
PROPERTIES	Cleaned PDMC	2016-11-28 19:45:09 +01:00
SAMPLING	Merge branch 'master' into develop	2016-12-28 17:00:15 +01:00
TOOLS	Less walkers traffic	2016-04-05 00:48:37 +02:00
ZMQ	Less walkers traffic	2016-04-05 00:48:37 +02:00
.gitignore	Works with gfortran. Fixed ezfio.ml compiling problem.	2015-12-29 00:48:17 +01:00
constants.F	Added some .irp.f files	2015-12-19 03:29:52 +01:00
det.irp.f	Commented prefetch instructions	2016-11-28 15:08:55 +01:00
electrons.irp.f	Removed padding in sparse_full_mv	2016-06-03 14:14:27 +02:00
ezfio_interface.irp.f	Merge branch 'develop' into feature/zveloc	2016-06-24 09:14:33 +02:00
finish.irp.f	Added some .irp.f files	2015-12-19 03:29:52 +01:00
mo_point.irp.f	Added some .irp.f files	2015-12-19 03:29:52 +01:00
mo.irp.f	Commented prefetch instructions	2016-11-28 15:08:55 +01:00
nuclei.irp.f	Changed norm of MOs when the fitcusp is used	2016-03-17 15:41:47 +01:00
point.irp.f	Added some .irp.f files	2015-12-19 03:29:52 +01:00
prepare_walkers.irp.f	Better prepare_walkers	2016-03-29 15:20:03 +02:00
properties.py	Added some .irp.f files	2015-12-19 03:29:52 +01:00
pseudo.irp.f	Added D and F spherical harmonics in pseudo	2016-07-21 16:06:40 +02:00
psi.irp.f	Removed ao_value and psi_grad_x	2016-01-11 22:52:47 +01:00
simulation.irp.f	Added E_trial	2016-05-03 09:01:05 +02:00
types.F	ZV energy	2016-05-02 21:19:36 +02:00
wf.irp.f	Works with gfortran. Fixed ezfio.ml compiling problem.	2015-12-29 00:48:17 +01:00