qmcchem/src
Anthony Scemama 4edcec78db python2 2018-05-02 21:26:22 +02:00
..
AO New IRPF90 2017-06-14 01:11:26 +02:00
JASTROW ZMQ versio update 2017-03-26 21:36:23 +02:00
MAIN Added scripts 2015-12-20 01:09:14 +01:00
PROPERTIES python2 2018-05-02 21:26:22 +02:00
SAMPLING python2 2018-05-02 21:26:22 +02:00
TOOLS python2 2018-05-02 21:26:22 +02:00
ZMQ python2 2018-05-02 21:26:22 +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 Works again for H 2017-11-09 14:57:51 +01:00
electrons.irp.f Removed padding in sparse_full_mv 2016-06-03 14:14:27 +02:00
ezfio_interface.irp.f python2 2018-05-02 21:26:22 +02:00
finish.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
mo_point.irp.f Added some .irp.f files 2015-12-19 03:29:52 +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 python2 2018-05-02 21:26:22 +02:00
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 Fixed duration of a block 2017-10-12 15:51:15 +02:00
types.F ZV energy 2016-05-02 21:19:36 +02:00
wf.irp.f DGEMV for dense matrices 2017-10-09 21:39:00 +02:00