New version: QuantumESPRESSOBase v0.12.0 (#94187)

UUID: 51b62caa-b28f-11e9-38c2-1f67cb498e05 Repo: https://github.com/MineralsCloud/QuantumESPRESSOBase.jl.git Tree: ec756a2e095f77fb3bbc264b70bf68813f5d2187 Registrator tree SHA: f73a20c99934db92a256057d0d83ba394036a701
JuliaRegistries · Oct 26, 2023 · a725b60 · a725b60
1 parent 96e620e
commit a725b60
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Showing 4 changed files with 27 additions and 7 deletions.
diff --git a/Q/QuantumESPRESSOBase/Compat.toml b/Q/QuantumESPRESSOBase/Compat.toml
@@ -26,12 +26,17 @@ Functors = "0.2"
 ["0.10-0"]
 UnitfulEquivalences = "0.2"
 
-["0.10.1-0"]
+["0.10.1-0.11"]
 ChemicalFormula = "0.2-0.3"
 
 ["0.11-0"]
 AbInitioSoftwareBase = "0.10"
 
+["0.12-0"]
+Accessors = "0.1"
+CrystallographyBase = "0.14"
+CrystallographyCore = "0.5-0.6"
+
 ["0.3.1"]
 AbInitioSoftwareBase = "0.2-0.5"
 
@@ -71,7 +76,7 @@ Crystallography = "0.3-0.5"
 ["0.7.3-0"]
 OrderedCollections = "1"
 
-["0.7.6-0"]
+["0.7.6-0.11"]
 Setfield = ["0.3-0.8", "1"]
 
 ["0.7.6-0.7"]
@@ -80,16 +85,18 @@ Compat = "3.14.0-4"
 ["0.7.7"]
 Functors = "0.2-0.3"
 
-["0.7.7-0"]
+["0.7.7-0.11"]
 Spglib = "0.2-0.6"
 
 ["0.7.8-0.8"]
 Functors = "0.2-0.4"
 
 ["0.8-0"]
-CrystallographyBase = "0.9-0.10"
 StructEquality = "2"
 julia = "1.6.0-1"
 
+["0.8-0.11"]
+CrystallographyBase = "0.9-0.10"
+
 ["0.9-0.10.0"]
 ChemicalFormula = "0.2"
diff --git a/Q/QuantumESPRESSOBase/Deps.toml b/Q/QuantumESPRESSOBase/Deps.toml
@@ -2,11 +2,13 @@
 AbInitioSoftwareBase = "df5135bc-470e-46c6-b451-292e27ca5b84"
 ConstructionBase = "187b0558-2788-49d3-abe0-74a17ed4e7c9"
 LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
-Setfield = "efcf1570-3423-57d1-acb7-fd33fddbac46"
 StaticArrays = "90137ffa-7385-5640-81b9-e52037218182"
 Unitful = "1986cc42-f94f-5a68-af5c-568840ba703d"
 UnitfulAtomic = "a7773ee8-282e-5fa2-be4e-bd808c38a91a"
 
+["0-0.11"]
+Setfield = "efcf1570-3423-57d1-acb7-fd33fddbac46"
+
 ["0-0.3.2"]
 AutoHashEquals = "15f4f7f2-30c1-5605-9d31-71845cf9641f"
 
@@ -20,10 +22,14 @@ Functors = "d9f16b24-f501-4c13-a1f2-28368ffc5196"
 ["0.10-0"]
 UnitfulEquivalences = "da9c4bc3-91c8-4f02-8a40-6b990d2a7e0c"
 
+["0.12-0"]
+Accessors = "7d9f7c33-5ae7-4f3b-8dc6-eff91059b697"
+CrystallographyCore = "80545937-1184-4bc9-b283-396e91386b5c"
+
 ["0.3.3-0.7"]
 StructHelpers = "4093c41a-2008-41fd-82b8-e3f9d02b504f"
 
-["0.7-0"]
+["0.7-0.11"]
 Spglib = "f761d5c5-86db-4880-b97f-9680a7cccfb5"
 
 ["0.7.3-0"]
@@ -33,5 +39,5 @@ OrderedCollections = "bac558e1-5e72-5ebc-8fee-abe8a469f55d"
 CrystallographyBase = "93b1d1cd-a8ea-4aa5-adb1-b2407ea0ba8d"
 StructEquality = "6ec83bb0-ed9f-11e9-3b4c-2b04cb4e219c"
 
-["0.9-0"]
+["0.9-0.11"]
 ChemicalFormula = "069161ab-964a-4228-89a0-7a676f2e1f46"
diff --git a/Q/QuantumESPRESSOBase/Versions.toml b/Q/QuantumESPRESSOBase/Versions.toml
@@ -102,3 +102,6 @@ git-tree-sha1 = "a724b875f77fbc67fa2ebded38b050e28092f73e"
 
 ["0.11.0"]
 git-tree-sha1 = "4f2427a52c92dfc33f34b192f1c21a3d5b5bbdcd"
+
+["0.12.0"]
+git-tree-sha1 = "ec756a2e095f77fb3bbc264b70bf68813f5d2187"
diff --git a/Q/QuantumESPRESSOBase/WeakDeps.toml b/Q/QuantumESPRESSOBase/WeakDeps.toml
@@ -0,0 +1,4 @@
+["0.12-0"]
+ChemicalFormula = "069161ab-964a-4228-89a0-7a676f2e1f46"
+Crystallography = "3bff3928-7a76-11e9-2089-d112443085a5"
+StructTypes = "856f2bd8-1eba-4b0a-8007-ebc267875bd4"