Commit a210ab67 authored by micaeljtoliveira's avatar micaeljtoliveira
Browse files

Abinit: added missing "repeats" keywords to some meta-data.

parent 95903766
......@@ -105,17 +105,19 @@
"x_abinit_section_dataset_header"
]
}, {
"description": "Cartesian coordinates an atom at the end of a single configuration calculation",
"description": "Cartesian coordinates of an atom at the end of a single configuration calculation",
"name": "x_abinit_atom_xcart",
"dtypeStr": "C",
"repeats": true,
"shape": [],
"superNames": [
"section_system"
]
}, {
"description": "Cartesian coordinates an atom at the end of the dataset",
"description": "Cartesian coordinates of an atom at the end of the dataset",
"name": "x_abinit_atom_xcart_final",
"dtypeStr": "C",
"repeats": true,
"shape": [],
"superNames": [
"section_system"
......@@ -124,6 +126,7 @@
"description": "Force acting on an atom at the end of a single configuration calculation",
"name": "x_abinit_atom_force",
"dtypeStr": "C",
"repeats": true,
"shape": [],
"superNames": [
"section_single_configuration_calculation"
......@@ -132,6 +135,7 @@
"description": "Force acting on an atom at the end of the dataset",
"name": "x_abinit_atom_force_final",
"dtypeStr": "C",
"repeats": true,
"shape": [],
"superNames": [
"section_single_configuration_calculation"
......@@ -140,6 +144,7 @@
"description": "The reduced coordinates of a k-point",
"name": "x_abinit_kpt",
"dtypeStr": "C",
"repeats": true,
"shape": [],
"superNames": [
"section_eigenvalues"
......@@ -148,6 +153,7 @@
"description": "A k-point weight",
"name": "x_abinit_wtk",
"dtypeStr": "C",
"repeats": true,
"shape": [],
"superNames": [
"section_eigenvalues"
......@@ -156,6 +162,7 @@
"description": "List of eigenvalues on a given k-point",
"name": "x_abinit_eigenvalues",
"dtypeStr": "C",
"repeats": true,
"shape": [],
"superNames": [
"section_eigenvalues"
......@@ -164,6 +171,7 @@
"description": "List of occupations on a given k-point",
"name": "x_abinit_occupations",
"dtypeStr": "C",
"repeats": true,
"shape": [],
"superNames": [
"section_eigenvalues"
......
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