Commit ed3da08c authored by Elisa Rebolini's avatar Elisa Rebolini
Browse files

renaming for consistency in relections utilities

parent 7999a899
Pipeline #8042 passed with stages
in 11 minutes and 50 seconds
# **************************************************************************
#
# CrysFML API IO Format
#
# @file Src/API_Reflections_Utilities.py
# @brief Reflections utilities based on CrysFML
#
# @homepage https://code.ill.fr/scientific-software/crysfml
# @license GNU LGPL (see LICENSE)
# @copyright Institut Laue Langevin 2020-now
# @authors Scientific Computing Group at ILL (see AUTHORS)
#
# **************************************************************************
import CFML_api.crysfml_api as crysfml_api
class Reflection():
def __init(self, address=None):
self.__address = None
if address is not None:
self.__address = address
......@@ -17,6 +17,7 @@ add_library(${LIBRARY_NAME} SHARED
Extensions/API_Crystallographic_Symmetry.f90
Extensions/API_Crystal_Metrics.f90
Extensions/API_IO_Formats.f90
Extensions/API_Reflections_Utilities.f90
Extensions/forpy_mod.f90)
# Forpy must be preprocessed
......
! **************************************************************************
!
! CrysFML API
!
! @file Src/Extensions/API_IO_Formats.f90
! @brief CFML IO Formats Fortran binding
!
! @homepage https://code.ill.fr/scientific-software/crysfml
! @license GNU LGPL (see LICENSE)
! @copyright Institut Laue Langevin 2020-now
! @authors Scientific Computing Group at ILL (see AUTHORS), based on Elias Rabel work for Forpy
!
! **************************************************************************
module API_Reflections_Utilities
use forpy_mod
use, intrinsic :: iso_c_binding
use, intrinsic :: iso_fortran_env
use CFML_Reflections_Utilities
!use API_Atom_TypeDef, only: Atom_List_Type_p
!use API_Crystallographic_Symmetry, only: Space_Group_Type_p
!use API_Crystal_Metrics, only: Crystal_Cell_Type_p
implicit none
contains
end module API_Reflections_Utilities
......@@ -52,6 +52,8 @@ module API_init
use API_Atom_TypeDef, only: &
atom_typedef_write_atom_list
!use API_Reflections_Utilities
implicit none
......
......@@ -16,5 +16,6 @@ from CFML_api.API_Atom_TypeDef import AtomList
from CFML_api.API_Crystal_Metrics import Cell
from CFML_api.API_Crystallographic_Symmetry import SpaceGroup
from CFML_api.API_IO_Formats import CIFFile
from CFML_api.API_Reflections_Utilities import Reflection
API_version = 0.2
......@@ -76,7 +76,7 @@ set(CRYSFML_COMMON_SOURCES
CFML_Propagk.f90
CFML_Random.f90
CFML_Refcodes.f90
CFML_Reflct_Util.f90
CFML_Reflections_Utilities.f90
CFML_Sfac.f90
CFML_Spher_Harm.f90
${STRING_UTILS}
......
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