Commit d4a51a95 authored by Mohamed, Fawzi Roberto (fawzi)'s avatar Mohamed, Fawzi Roberto (fawzi)
Browse files

fixing errors in new dictionary, temporarily removing fhi from main

fhi is not yet fully converted
parent 08695e9a
......@@ -445,7 +445,7 @@
"description": "Component of the correlation (C) energy at the (Meta)GGA level using the self consistent density of the target functional (no exact exchange mixin)",
"dtypeStr": "f",
"kindStr": "type_document_content",
"name": "energy_XC_MGGA",
"name": "energy_C_MGGA",
"repeats": false,
"shape": [],
"superNames": [
......@@ -472,7 +472,7 @@
"shape": [],
"superNames": [
"section_single_point_evaluation",
"EnergyComponent"
"energy_component"
],
"units": "J"
}, {
......@@ -622,7 +622,7 @@
}, {
"description": "Information on scf iteration date, and timings",
"kindStr": "type_abstract_document_content",
"name": "time_info_evaluation",
"name": "time_info_scf",
"superNames": [
"accessory_info_scf"
]
......@@ -1029,7 +1029,7 @@
"repeats": true,
"shape": [],
"superNames": [
"time_info"
"time_info_evaluation"
],
"units": "s"
}, {
......@@ -1240,15 +1240,6 @@
"superNames": [
"section_particle_kind_ref"
]
}, {
"description": "An auxiliary basis function related to a given atom kind",
"kindStr": "type_abstract_document_content",
"name": "basis_function_atomic_auxiliary",
"repeats": true,
"shape": [],
"superNames": [
"section_particle_kind_ref"
]
}, {
"description": "Total energy minus the same number of atomic energies of the most stable form of the element calculated with the same method (functional,...), basisset and accuracy.",
"name": "energy_formation_method_consistent",
......
......@@ -6,8 +6,6 @@
"relativePath": "meta_types.nomadmetainfo.json"
}, {
"relativePath": "common.nomadmetainfo.json"
}, {
"relativePath": "fhi_calculation.nomadmetainfo.json"
}
]
}
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