LCPQ/qmcchem
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Code Releases Activity
55d3c7b68a
qmcchem/src
History
Anthony Scemama 55d3c7b68a Removed dead code
2016-01-14 17:08:28 +01:00
..
AO Removed ao_value and psi_grad_x 2016-01-11 22:52:47 +01:00
JASTROW Full fortran sources 2015-12-20 00:54:56 +01:00
MAIN Added scripts 2015-12-20 01:09:14 +01:00
PROPERTIES Projection time is now in input parameter 2016-01-12 23:57:45 +01:00
SAMPLING Removed dead code 2016-01-14 17:08:28 +01:00
TOOLS Fixed DMC 2016-01-14 13:07:44 +01:00
ZMQ Works with gfortran. Fixed ezfio.ml compiling problem. 2015-12-29 00:48:17 +01:00
.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 Fixed non-compiling bugs 2015-12-20 01:29:59 +01:00
electrons.irp.f Added some .irp.f files 2015-12-19 03:29:52 +01:00
ezfio_interface.irp.f Projection time is now in input parameter 2016-01-12 23:57:45 +01:00
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 Added some .irp.f files 2015-12-19 03:29:52 +01:00
nuclei.irp.f Added some .irp.f files 2015-12-19 03:29:52 +01:00
point.irp.f Added some .irp.f files 2015-12-19 03:29:52 +01:00
prepare_walkers.irp.f Added some .irp.f files 2015-12-19 03:29:52 +01:00
properties.py Added some .irp.f files 2015-12-19 03:29:52 +01:00
pseudo.irp.f Added some .irp.f files 2015-12-19 03:29:52 +01:00
psi.irp.f Removed ao_value and psi_grad_x 2016-01-11 22:52:47 +01:00
simulation.irp.f Added some .irp.f files 2015-12-19 03:29:52 +01:00
types.F Works with gfortran. Fixed ezfio.ml compiling problem. 2015-12-29 00:48:17 +01:00
wf.irp.f Works with gfortran. Fixed ezfio.ml compiling problem. 2015-12-29 00:48:17 +01:00