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QEF - Quantum ESPRESSO Foundation
q-e
Merge requests
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20
Merged
2,168
Closed
137
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Popularity
additional k-points + rigid model
!1969
· created
Sep 23, 2022
by
Lorenzo Paulatto
Merged
updated
Oct 08, 2022
Examples added and minor corrections made
!1968
· created
Sep 22, 2022
by
laurent pizzagalli
Merged
1
updated
Nov 06, 2022
Exit code again
!1967
· created
Sep 22, 2022
by
giannozz
Merged
updated
Sep 22, 2022
Exit with the correct exit_status when SCF fails to converge
!1966
· created
Sep 21, 2022
by
afonari
Merged
1
updated
Sep 21, 2022
Ford in CPV
!1965
· created
Sep 13, 2022
by
Fabrizio Ferrari
Merged
updated
Sep 14, 2022
Oops ... incorrect name
!1964
· created
Sep 12, 2022
by
giannozz
Merged
updated
Sep 12, 2022
[skip-CI] Added reference to web page by Christoph Wolf
!1963
· created
Sep 12, 2022
by
giannozz
Merged
1
updated
Sep 12, 2022
CMAKE for QE-GIPAW
!1962
· created
Sep 08, 2022
by
Davide Ceresoli
Merged
11
updated
Sep 22, 2022
Force acc
!1960
· created
Sep 02, 2022
by
Fabrizio Ferrari
Merged
updated
Sep 05, 2022
workaround for ineffective pointers nullification
!1959
· created
Sep 01, 2022
by
Pietro Delugas
Merged
updated
Sep 02, 2022
Working implementation of pw.x with 2 chemical levels (Marini,Calandra Phys....
!1958
· created
Aug 31, 2022
by
Giovanni Marini
Merged
8
updated
Mar 16, 2023
Small fixes
!1957
· created
Aug 31, 2022
by
giannozz
Merged
updated
Sep 01, 2022
Add a reference to the turboMagnon paper
!1956
· created
Aug 31, 2022
by
Iurii Timrov
Merged
updated
Sep 01, 2022
[skip-CI] Fix for issue #533
!1955
· created
Aug 23, 2022
by
giannozz
Merged
updated
Aug 23, 2022
fix for hpc_sdk 20.xx
!1954
· created
Aug 22, 2022
by
Fabrizio Ferrari
Merged
updated
Aug 23, 2022
Cleanup
!1953
· created
Aug 22, 2022
by
giannozz
Merged
updated
Aug 23, 2022
Simpler way of capitalizing the atomic labels (suggested by Paolo)
!1951
· created
Aug 16, 2022
by
Iurii Timrov
Merged
updated
Aug 16, 2022
Fix for weird MPI crash
!1950
· created
Aug 16, 2022
by
giannozz
Merged
updated
Mar 22, 2023
Bugfix for DFT+Hubbard
!1948
· created
Aug 15, 2022
by
Iurii Timrov
Merged
2
updated
Aug 16, 2022
Restricting phq_init to selected atoms
!1947
· created
Aug 12, 2022
by
Pietro Delugas
Merged
updated
Aug 13, 2022
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