Skip to content

Conversation

@YuLiu98
Copy link
Collaborator

@YuLiu98 YuLiu98 commented Jan 13, 2025

Linked Issue

Fix #5850

@YuLiu98 YuLiu98 added the Bugs Bugs that only solvable with sufficient knowledge of DFT label Jan 13, 2025
@YuLiu98 YuLiu98 requested review from jinzx10 and mohanchen January 13, 2025 04:02
@mohanchen mohanchen added the Refactor Refactor ABACUS codes label Jan 13, 2025
@mohanchen mohanchen merged commit c42da9c into deepmodeling:develop Jan 13, 2025
14 checks passed
@YuLiu98 YuLiu98 deleted the hotfix branch February 18, 2025 08:24
dyzheng pushed a commit to dyzheng/abacus-develop that referenced this pull request Mar 28, 2025
dyzheng added a commit that referenced this pull request Mar 28, 2025
* Fix: stress error with Dojo pseudopotential and LIBXC

* Fix: nspin2/4 mismatch with nspin1 with PBE

* Fix: add test case to CI

* Fix: delete useless warning of write_dmr

* Fix: DFTU output format

* Fix: error of noncolin and autoset mag

* Fix: reference of noncolin

* Revert "Fix: nspin2/4 mismatch with nspin1 with PBE"

This reverts commit ffd91ff.

* Perf: optimize the stream strategy in module_gint (#5845)

* optimize stream strategy

* limit max threads

* Fix: modify orb info manually (#5853)

* Fix: parse_expression for scientific notation (#5882)

* Fix: parse_expression for scientific notation

* modify openmp strategy (#5898)

* Fix document description for ocp and ocp_set (#5896)

* Fix: Resolve compilation issue with Libxc 7.0.0 in ABACUS (#5905)

* Fix: Resolve compilation issue with Libxc 7.0.0 in ABACUS

* Fix: Resolve compilation issue with Libxc 7.0.0 in ABACUS: fix a minor test issue (304_NO_GO_AF_atommag)

* Fix  a bug and a magic number in module_exx_symmetry (#5848)

* fix a magic number in get_euler_angle

* do not allow higher symmetry of bvk supercell than the original cell

* Docs: update docs about init_wfc (#5912)

* Fix the wrong symmetry analysis at nspin=2 (#5926)

* analyze magnetic group without time-reversal symmetry

* fix: need to calculate direct coordinates again

* fix a bug about hcontainer in exx nscf (#5927)

* fix cmake bug (#5929)

* inline function of complexarray (#5964)

* modify doc (#5965)

* Fix segmentation fault in integrate test 312_NO_GO_wfc_get_wf (#5970)

* Doc: polish Quick Start part of online doc (#6006)

* polish Quick Start in online doc

* set scf_thr 1e-6

* correct typo

* test: fix Dockerfile.intel (#5999)

Co-authored-by: root <pxlxingliang>

* fix the format (#6008)

* Fix : out_mat_dh will lead to different result with MPI-1core with MPI-4core (#6018)

* Fix: Enhance the warning message when the XC name cannot be recognized. (#6025)

* Update latest Intel oneAPI default compiler for cxx (#6035)

* Update latest Intel oneAPI default compiler for cxx

* Update elpa version to newest in demo cmake script

* Fix: Angular momentum quantum number check in reading SOC pseudopot file (#6027)

* Fix the angular momentum quantum number check in reading SOC pseudopot file

* Fix related unit test problem and add an SOC pseudopot file

* Refactor SOC check logic for improved readability

* Feature: support the `default` as the value of `dft_functional` when initialize vdw (#5949)

* Feature: support the `default` as the value of `dft_functional` when initialize vdw

* Refactor a littble bit

* Optimize: Compilation time of vdwd3_autoset_xcparam.cpp (#6042)

The compilation time of the vdwd3_autoset_xcparam.cpp file is reduced from 250 seconds to just 5 seconds in my machine.
Thanks to the suggestion from DeepSeek: replacing dynamic initialization with a static array for constructing the std::map

* directly enter exx loop when init_wfc=file (#6019)

* Perf: openmp for cal_force_stress (#5956)

* remove wrong timer

* omp for cal_force_stress

* openmp for cal_force_stress in dftu

* openmp for cal_force_stress in dspin

* little change

* fix bug

* fix a bug

* Fix: DFT+U force&stress with  of some elements are -1 (#6049)

Co-authored-by: dyzheng <[email protected]>

* Fix: add the print header for `cusolvermp` in scf info (#6038)

* fix an output for debug (#6066)

* Perf: optimize cal_DMR and folding_HR (#6068)

* modify variable name

* modify variable name

* change pointer to ptr

* modify variable name

* modify some variable names

* move functions from .cpp to .h

* optimize cal_DMR

* add schedule(dynamic)

* optimize func_folding

* add a check before calculating EXX force (#6067)

* fixing issue #5961 (#6071)

* modify warning output (#6074)

* Version: 3.10.0

---------

Co-authored-by: dzzz2001 <[email protected]>
Co-authored-by: Yu Liu <[email protected]>
Co-authored-by: jiyuyang <[email protected]>
Co-authored-by: Taoni Bao <[email protected]>
Co-authored-by: Qianrui Liu <[email protected]>
Co-authored-by: LUNASEA <[email protected]>
Co-authored-by: wqzhou <[email protected]>
Co-authored-by: Peng Xingliang <[email protected]>
Co-authored-by: Xinyuan Liang <[email protected]>
Co-authored-by: Liang Sun <[email protected]>
Co-authored-by: Chen Nuo <[email protected]>
Co-authored-by: kirk0830 <[email protected]>
Co-authored-by: dyzheng <[email protected]>
Co-authored-by: Jie Bao <[email protected]>
Fisherd99 pushed a commit to Fisherd99/abacus-BSE that referenced this pull request Mar 31, 2025
Sign up for free to join this conversation on GitHub. Already have an account? Sign in to comment

Labels

Bugs Bugs that only solvable with sufficient knowledge of DFT Refactor Refactor ABACUS codes

Projects

None yet

Development

Successfully merging this pull request may close these issues.

Using existing atomic orbital files to perform low precision calculation.

2 participants