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Merge branch 'develop' into fix-out-flag
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.github/workflows/coverage.yml

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@@ -25,7 +25,7 @@ jobs:
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env:
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OMP_NUM_THREADS: 1
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run: |
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cmake --build build --target test ARGS="-V --timeout 21600"
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cmake --build build --target test ARGS="-V --timeout 21600" || exit 0
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- name: Upload Coverage to Codecov
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uses: codecov/codecov-action@v4
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if: ${{ ! cancelled() }}

.gitmodules

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[submodule "deps/LibRI"]
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path = deps/LibRI
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url = https://github.com/abacusmodeling/LibRI.git
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branch = master
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[submodule "deps/LibComm"]
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path = deps/LibComm
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url = https://github.com/abacusmodeling/LibComm.git
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branch = master
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[submodule "deps/libpaw_interface"]
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path = deps/libpaw_interface
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url = https://github.com/wenfei-li/libpaw_interface

CMakeLists.txt

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@@ -538,13 +538,10 @@ endif()
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if(ENABLE_LIBRI)
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set_if_higher(CMAKE_CXX_STANDARD 14)
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if(LIBRI_DIR)
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include_directories(${LIBRI_DIR}/include)
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elseif(GIT_SUBMODULE)
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git_submodule_update()
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include_directories(${CMAKE_CURRENT_SOURCE_DIR}/deps/LibRI/include)
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else()
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message(FATAL_ERROR "Must provide LIBRI_DIR for RI related features.")
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find_package(LibRI REQUIRED)
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endif()
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include_directories(${LIBRI_DIR}/include)
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target_link_libraries(${ABACUS_BIN_NAME} ri module_exx_symmetry)
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add_compile_definitions(__EXX EXX_DM=3 EXX_H_COMM=2 TEST_EXX_LCAO=0
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TEST_EXX_RADIAL=1)
@@ -555,13 +552,10 @@ if(ENABLE_LIBRI OR DEFINED LIBCOMM_DIR)
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endif()
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if(ENABLE_LIBCOMM)
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if(LIBCOMM_DIR)
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include_directories(${LIBCOMM_DIR}/include)
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elseif(GIT_SUBMODULE)
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git_submodule_update()
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include_directories(${CMAKE_CURRENT_SOURCE_DIR}/deps/LibComm/include)
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else()
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message(FATAL_ERROR "Must provide LIBCOMM_DIR for RI related features.")
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find_package(LibComm REQUIRED)
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endif()
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include_directories(${LIBCOMM_DIR}/include)
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endif()
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if(ENABLE_PAW)

cmake/FindLibComm.cmake

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###############################################################################
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# - Find LibComm
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# Find the native LibComm files.
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#
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# LIBCOMM_FOUND - True if LibComm is found.
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# LIBCOMM_DIR - Where to find LibComm files.
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find_path(LIBCOMM_DIR
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include/Comm/Comm_Tools.h
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HINTS ${LIBCOMM_DIR}
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HINTS ${LibComm_DIR}
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HINTS ${libcomm_DIR}
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)
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if(NOT LIBCOMM_DIR)
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include(FetchContent)
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FetchContent_Declare(
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LibComm
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URL https://github.com/abacusmodeling/LibComm/archive/refs/tags/v0.1.1.tar.gz
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)
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FetchContent_Populate(LibComm)
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set(LIBCOMM_DIR ${libcomm_SOURCE_DIR})
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endif()
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# Handle the QUIET and REQUIRED arguments and
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# set LIBCOMM_FOUND to TRUE if all variables are non-zero.
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include(FindPackageHandleStandardArgs)
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find_package_handle_standard_args(LibComm DEFAULT_MSG LIBCOMM_DIR)
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# Copy the results to the output variables and target.
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mark_as_advanced(LIBCOMM_DIR)

cmake/FindLibRI.cmake

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###############################################################################
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# - Find LibRI
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# Find the native LibRI files.
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#
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# LIBRI_FOUND - True if LibRI is found.
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# LIBRI_DIR - Where to find LibRI files.
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find_path(LIBRI_DIR
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include/RI/version.h
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HINTS ${LIBRI_DIR}
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HINTS ${LibRI_DIR}
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HINTS ${libri_DIR}
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)
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15+
if(NOT LIBRI_DIR)
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include(FetchContent)
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FetchContent_Declare(
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LibRI
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URL https://github.com/abacusmodeling/LibRI/archive/refs/tags/v0.2.1.1.tar.gz
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)
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FetchContent_Populate(LibRI)
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set(LIBRI_DIR ${libri_SOURCE_DIR})
23+
endif()
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# Handle the QUIET and REQUIRED arguments and
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# set LIBRI_FOUND to TRUE if all variables are non-zero.
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include(FindPackageHandleStandardArgs)
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find_package_handle_standard_args(LibRI DEFAULT_MSG LIBRI_DIR)
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29+
# Copy the results to the output variables and target.
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mark_as_advanced(LIBRI_DIR)

deps/LibComm

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This file was deleted.

deps/LibRI

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docs/advanced/input_files/input-main.md

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@@ -88,6 +88,9 @@
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- [scf\_thr](#scf_thr)
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- [scf\_ene\_thr](#scf_ene_thr)
9090
- [scf\_thr\_type](#scf_thr_type)
91+
- [scf\_os\_stop](#scf_os_stop)
92+
- [scf\_os\_thr](#scf_os_thr)
93+
- [scf\_os\_ndim](#scf_os_ndim)
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- [chg\_extrap](#chg_extrap)
9295
- [lspinorb](#lspinorb)
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- [noncolin](#noncolin)
@@ -1173,7 +1176,7 @@ Note: In new angle mixing, you should set `mixing_beta_mag >> mixing_beta`. The
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11741177
- **Type**: Integer
11751178
- **Description**: Print out energy for each band for every printe step
1176-
- **Default**: 100
1179+
- **Default**: `scf_nmax`
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11781181
### scf_nmax
11791182

@@ -1205,6 +1208,29 @@ Note: In new angle mixing, you should set `mixing_beta_mag >> mixing_beta`. The
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12061209
- **Default**: 1 (plane-wave basis), or 2 (localized atomic orbital basis).
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1211+
### scf_os_stop
1212+
1213+
- **Type**: bool
1214+
- **Description**: For systems that are difficult to converge, the SCF process may exhibit oscillations in charge density, preventing further progress toward the specified convergence criteria and resulting in continuous oscillation until the maximum number of steps is reached; this greatly wastes computational resources. To address this issue, this function allows ABACUS to terminate the SCF process early upon detecting oscillations, thus reducing subsequent meaningless calculations. The detection of oscillations is based on the slope of the logarithm of historical drho values.. To this end, Least Squares Method is used to calculate the slope of the logarithmically taken drho for the previous `scf_os_ndim` iterations. If the calculated slope is larger than `scf_os_thr`, stop the SCF.
1215+
1216+
- **0**: The SCF will continue to run regardless of whether there is oscillation or not.
1217+
- **1**: If the calculated slope is larger than `scf_os_thr`, stop the SCF.
1218+
1219+
- **Default**: false
1220+
1221+
### scf_os_thr
1222+
1223+
- **Type**: double
1224+
- **Description**: The slope threshold to determine if the SCF is stuck in a charge density oscillation. If the calculated slope is larger than `scf_os_thr`, stop the SCF.
1225+
1226+
- **Default**: -0.01
1227+
1228+
### scf_os_ndim
1229+
1230+
- **Type**: int
1231+
- **Description**: To determine the number of old iterations' `drho` used in slope calculations.
1232+
- **Default**: `mixing_ndim`
1233+
12081234
### chg_extrap
12091235

12101236
- **Type**: String

examples/bravais_lattice/fcc_SiO2/INPUT

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@@ -3,8 +3,13 @@ INPUT_PARAMETERS
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pseudo_dir ../../../tests/PP_ORB
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calculation scf
55
#Parameters (Accuracy)
6-
ecutwfc 50
6+
ecutwfc 60 ###Energy cutoff needs to be tested to ensure your calculation is reliable.[1]
77
scf_thr 1e-8
88
scf_nmax 20
99
basis_type pw
1010
latname fcc
11+
12+
13+
### [1] Energy cutoff determines the quality of numerical quadratures in your calculations.
14+
### So it is strongly recommended to test whether your result (such as converged SCF energies) is
15+
### converged with respect to the energy cutoff.

examples/bravais_lattice/hexagonal_MoS2/INPUT

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@@ -3,9 +3,14 @@ INPUT_PARAMETERS
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pseudo_dir ../../../tests/PP_ORB
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calculation scf
55
#Parameters (Accuracy)
6-
ecutwfc 50
6+
ecutwfc 60 ###Energy cutoff needs to be tested to ensure your calculation is reliable.[1]
77
scf_thr 1e-8
88
scf_nmax 20
99
smearing_sigma 0.002
1010
basis_type pw
1111
latname hexagonal
12+
13+
14+
### [1] Energy cutoff determines the quality of numerical quadratures in your calculations.
15+
### So it is strongly recommended to test whether your result (such as converged SCF energies) is
16+
### converged with respect to the energy cutoff.

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