10
0
mirror of https://github.com/LCPQ/quantum_package synced 2024-09-27 03:51:01 +02:00
This repository is version 1 of QP. This version is not supported any more. Version 2 is available here : https://github.com/QuantumPackage/qp2
Go to file
Anthony Scemama c7894e3419
Toto (#84)
* minor changes in README.rst of many src files

* added ROHF_b2.gms.out

* modified some scripts

* modified README.rst

* modifs in docs/intro

* added qp_e_conv_fci

* changed the doc

* added some README.rst

* modifs in docs

* introduced the sgn grids

* added 21.rsks.bats
2019-01-02 21:48:54 +01:00
bin Nocurl (#75) 2018-11-20 11:33:07 +01:00
config Deactivated cache_compile by default 2018-12-21 15:20:54 +01:00
data gitignore files 2018-12-25 19:24:43 +01:00
docs Toto (#84) 2019-01-02 21:48:54 +01:00
external Nocurl (#75) 2018-11-20 11:33:07 +01:00
include gitignore 2018-11-28 09:50:39 +01:00
lib Add Downloads and lib 2015-06-08 15:02:08 +02:00
ocaml Fixed a few tests 2018-12-28 18:18:48 +01:00
plugins Toto (#84) 2019-01-02 21:48:54 +01:00
scripts Toto (#84) 2019-01-02 21:48:54 +01:00
share Nocurl (#75) 2018-11-20 11:33:07 +01:00
src Toto (#84) 2019-01-02 21:48:54 +01:00
tests Fixed a few tests 2018-12-28 18:18:48 +01:00
.gitattributes Added gitattributes 2015-04-02 12:30:34 +02:00
.gitignore Nocurl (#75) 2018-11-20 11:33:07 +01:00
.travis.yml irpf90 v1.7.3 2019-01-02 21:40:18 +01:00
CITATION.cff CITATION.cff 2018-11-05 16:44:51 +01:00
configure irpf90 v1.7.3 2019-01-02 21:40:18 +01:00
INSTALL.rst gitignore 2018-11-28 09:50:39 +01:00
LICENSE Cleaning plugins 2018-10-19 11:32:58 +02:00
quantum_package.rc.default Fix a few things (#76) 2018-12-09 17:49:26 +01:00
README.md Nocurl (#75) 2018-11-20 11:33:07 +01:00
TODO Toto (#84) 2019-01-02 21:48:54 +01:00

QP
Build Status Gitter

Set of quantum chemistry programs and libraries. (under GNU GENERAL PUBLIC LICENSE v2)

For more information, you can visit the wiki of the project, or below for the installation instructions.

Demo

Full-CI energy of C2 in 2 minutes

Frozen-core Full-CI energy of Ti

Installation

See [INSTALL.rst].

Note on EZFIO.cfg

Format specification:

Required:
    [<provider_name>]   The name of the provider in irp.f90 and in the EZFIO lib
    doc:<str>           The plain text documentation
    type:<str>          A type supported by the OCaml.
                            type `ei_handler.py get_supported_type` for a list
    interface:<str>     The interface is a list of strings sepeared by ","  which can contain :
                          - ezfio : to build the EZFIO API
                          - provider : to build the corresponding providers 
                          - ocaml : to build the corresponding bindings in OCaml
Optional:
    default: <str>      The default value,
                            needed if 'ocaml' is in interface list.
                           ! No list is allowed for now !
    size: <str>         The size information.
                            (by default is one)
                            Example : 1; =sum(ao_num); (ao_num,3)
                            WARNING : The module and the value are separed by a "." not a "_".
                            For example (determinants.n_det)
    ezfio_name: <str>   The name in the EZFIO API
                             (by default is <provider_name>)
    ezfio_dir: <str>    Will be the directory of EZFIO.
                              (by default is <module_lower>)

Example of EZFIO.cfg:

[thresh_SCF]
doc: Threshold on the convergence of the Hartree Fock energy
type: Threshold
default: 1.e-10
interface: provider,ezfio,ocaml
size: 1

[energy]
type: Strictly_negative_float
doc: Calculated HF energy
interface: ezfio

FAQ

My hartree-Fock segfault !

A old version of Lapack have a bug. Just relax your convergence criterium

Error: ezfio_* is already defined.

Why ?

You have two or more ezfio configuration files for the same variable. Check files in $QP_ROOT/install/EZFIO/config/ and the all the EZFIO.cfg.

Fix

- rm $QP_ROOT/install/EZFIO/config/*
- ninja 

Error: Seg Fault (139)

Segmentation fault (core dumped)
Program exited with code 139.

Why ?

Its caused when we call the DGEMM routine of LAPACK.

Fix

Set ulimit -s unlimited, before runing qp_run. It seems to fix the problem.

Error: f77zmq not symbol found

In the Makefile of the f77zmq, you should NOT use ar but libtool -static