diff --git a/README.html b/README.html index 539c809..2fd06b8 100644 --- a/README.html +++ b/README.html @@ -3,7 +3,7 @@ "http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd"> - + TREXIO source code documentation @@ -406,7 +406,7 @@

TREXIO source code documentation

Author: TREX-CoE

-

Created: 2024-08-17 Sat 18:46

+

Created: 2024-08-17 Sat 19:10

Validate

diff --git a/examples.html b/examples.html index f91a852..5cf7016 100644 --- a/examples.html +++ b/examples.html @@ -3,7 +3,7 @@ "http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd"> - + Examples @@ -346,61 +346,61 @@

Examples

Table of Contents

-
-

1 Writing nuclear coordinates

+
+

1 Writing nuclear coordinates

Here is a demonstration of how to use TREXIO to write the nuclear @@ -410,8 +410,8 @@

1 Writing nuclear coor

-
-

1.1 C

+
+

1.1 C

#include <stdio.h>
@@ -461,8 +461,8 @@ 
1.1 C
-
-

1.2 Python

+
+

1.2 Python

This code uses the TREXIO Python binding to create a new TREXIO file named @@ -509,8 +509,8 @@

1.2 Python

-
-

1.3 Fortran

+
+

1.3 Fortran

program trexio_water
@@ -567,12 +567,12 @@ 
1.3 Fortran
-
-

2 Accessing sparse quantities (integrals)

+
+

2 Accessing sparse quantities (integrals)

-
-

2.1 Fortran

+
+

2.1 Fortran

program print_energy
@@ -618,8 +618,8 @@ 
2.1 Fortran
-
-

2.1.1 Declare Temporary variables

+
+

2.1.1 Declare Temporary variables

integer                       :: i, j, k, l, m
@@ -634,8 +634,8 @@ 
2.1.1 Declare Temporar
-
-

2.1.2 Obtain the name of the TREXIO file from the command line, and open it for reading

+
+

2.1.2 Obtain the name of the TREXIO file from the command line, and open it for reading

call getarg(1, filename)
@@ -651,8 +651,8 @@ 
2.1.2 Obtain the name
-
-

2.1.3 Read the nuclear repulsion energy

+
+

2.1.3 Read the nuclear repulsion energy

rc = trexio_read_nucleus_repulsion(f, E_nn)
@@ -666,8 +666,8 @@ 
2.1.3 Read the nuclear
-
-

2.1.4 Read the number of molecular orbitals

+
+

2.1.4 Read the number of molecular orbitals

rc = trexio_read_mo_num(f, n)
@@ -681,8 +681,8 @@ 
2.1.4 Read the number
-
-

2.1.5 Allocate memory

+
+

2.1.5 Allocate memory

allocate( D(n,n), h0(n,n) )
@@ -694,8 +694,8 @@ 
2.1.5 Allocate memory<
-
-

2.1.6 Read one-electron quantities

+
+

2.1.6 Read one-electron quantities

rc = trexio_has_mo_1e_int_core_hamiltonian(f)
@@ -727,8 +727,8 @@ 
2.1.6 Read one-electro
-
-

2.1.7 Read two-electron quantities

+
+

2.1.7 Read two-electron quantities

Reading is done with OpenMP. Each thread reads its own buffer, and @@ -744,8 +744,8 @@

2.1.7 Read two-electro

-
-
2.1.7.1 Electron repulsion integrals
+
+
2.1.7.1 Electron repulsion integrals
rc = trexio_has_mo_2e_int_eri(f)
@@ -794,8 +794,8 @@ 
2.1.7.1 Electron repul
-
-
2.1.7.2 Reduced density matrix
+
+
2.1.7.2 Reduced density matrix
rc = trexio_has_rdm_2e(f)
@@ -839,8 +839,8 @@ 
2.1.7.2 Reduced densit
-
-

2.1.8 Compute the energy

+
+

2.1.8 Compute the energy

When the orbitals are real, we can use @@ -886,8 +886,8 @@

2.1.8 Compute the ener

-
-

2.1.9 Terminate

+
+

2.1.9 Terminate

  deallocate( D, h0, G, W )
@@ -899,8 +899,8 @@ 
2.1.9 Terminate
-
-

2.2 Python

+
+

2.2 Python

import sys
@@ -934,8 +934,8 @@ 
2.2 Python
-
-

2.2.1 Obtain the name of the TREXIO file from the command line, and open it for reading

+
+

2.2.1 Obtain the name of the TREXIO file from the command line, and open it for reading

filename = sys.argv[1]
@@ -945,8 +945,8 @@ 
2.2.1 Obtain the name
-
-

2.2.2 Read the nuclear repulsion energy

+
+

2.2.2 Read the nuclear repulsion energy

E_nn = trexio.read_nucleus_repulsion(f)
@@ -955,8 +955,8 @@ 
2.2.2 Read the nuclear
-
-

2.2.3 Read the number of molecular orbitals

+
+

2.2.3 Read the number of molecular orbitals

n = trexio.read_mo_num(f)
@@ -965,8 +965,8 @@ 
2.2.3 Read the number
-
-

2.2.4 Read one-electron quantities

+
+

2.2.4 Read one-electron quantities

if not trexio.has_mo_1e_int_core_hamiltonian(f):
@@ -985,12 +985,12 @@ 
2.2.4 Read one-electro
-
-

2.2.5 Read two-electron quantities

+
+

2.2.5 Read two-electron quantities

-
-
2.2.5.1 Electron repulsion integrals
+
+
2.2.5.1 Electron repulsion integrals
if not trexio.has_mo_2e_int_eri(f):
@@ -1020,8 +1020,8 @@ 
2.2.5.1 Electron repul
-
-
2.2.5.2 Reduced density matrix
+
+
2.2.5.2 Reduced density matrix
if not trexio.has_rdm_2e(f):
@@ -1043,8 +1043,8 @@ 
2.2.5.2 Reduced densit
-
-

2.2.6 Compute the energy

+
+

2.2.6 Compute the energy

When the orbitals are real, we can use @@ -1073,12 +1073,12 @@

2.2.6 Compute the ener

-
-

3 Reading determinants

+
+

3 Reading determinants

-
-

3.1 Fortran

+
+

3.1 Fortran

program test
@@ -1157,7 +1157,7 @@ 
3.1 Fortran

Author: TREX-CoE

-

Created: 2024-08-17 Sat 18:46

+

Created: 2024-08-17 Sat 19:10

Validate

diff --git a/index.html b/index.html index 539c809..2fd06b8 100644 --- a/index.html +++ b/index.html @@ -3,7 +3,7 @@ "http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd"> - + TREXIO source code documentation @@ -406,7 +406,7 @@

TREXIO source code documentation

Author: TREX-CoE

-

Created: 2024-08-17 Sat 18:46

+

Created: 2024-08-17 Sat 19:10

Validate

diff --git a/intro.html b/intro.html index 8455bef..424c1f2 100644 --- a/intro.html +++ b/intro.html @@ -3,7 +3,7 @@ "http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd"> - + Motivation @@ -384,7 +384,7 @@

Motivation

Author: TREX-CoE

-

Created: 2024-08-17 Sat 18:46

+

Created: 2024-08-17 Sat 19:10

Validate

diff --git a/lib.html b/lib.html index 0fcc966..f65de7d 100644 --- a/lib.html +++ b/lib.html @@ -3,7 +3,7 @@ "http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd"> - + The TREXIO library @@ -346,19 +346,19 @@

The TREXIO library

Table of Contents

@@ -366,8 +366,8 @@

Table of Contents

-
-

1 Format specification

+
+

1 Format specification

@@ -388,8 +388,8 @@

1 Format specification

-
-

1.1 Organization of the data

+
+

1.1 Organization of the data

The data in TREXIO are organized into groups, each containing @@ -405,8 +405,8 @@

1.1 Organization of th

-
-

1.2 Data types

+
+

1.2 Data types

So that TREXIO can be used in any language, we use a limited number @@ -473,8 +473,8 @@

1.2 Data types

-
-

2 The TREXIO library

+
+

2 The TREXIO library

@@ -497,8 +497,8 @@

2 The TREXIO library

-
-

2.1 The front-end

+
+

2.1 The front-end

By using the TREXIO library, users can store and extract data in a @@ -539,8 +539,8 @@

2.1 The front-end

-
-

2.2 The back-end

+
+

2.2 The back-end

At present, TREXIO supports two back-ends: one relying only on the @@ -610,8 +610,8 @@

2.2 The back-end

-
-

2.3 Supported languages

+
+

2.3 Supported languages

One of the main benefits of using C as the interface for a library is @@ -668,8 +668,8 @@

2.3 Supported language

-
-

2.4 Source code generation and documentation

+
+

2.4 Source code generation and documentation

Source code generation is a valuable technique that can significantly @@ -723,8 +723,8 @@

2.4 Source code genera

-
-

2.5 Availability

+
+

2.5 Availability

The TREXIO library is designed to be portable and easy to install @@ -754,7 +754,7 @@

2.5 Availability

Author: TREX-CoE

-

Created: 2024-08-17 Sat 18:46

+

Created: 2024-08-17 Sat 19:10

Validate

diff --git a/templator_front.html b/templator_front.html index 7d2187c..ba79f02 100644 --- a/templator_front.html +++ b/templator_front.html @@ -3,7 +3,7 @@ "http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd"> - + Front end API @@ -346,207 +346,207 @@

Front end API

Table of Contents

-
-

1 Coding conventions

+
+

1 Coding conventions

  • integer types will be defined using types given in stdint.h
    • @@ -561,8 +561,8 @@

    1 Coding conventions

-
-

1.1 Memory allocation

+
+

1.1 Memory allocation

Memory allocation of structures can be facilitated by using the @@ -598,8 +598,8 @@

1.1 Memory allocation<

-
-

2 Front end

+
+

2 Front end

All calls to TREXIO are thread-safe. @@ -607,10 +607,10 @@

2 Front end

-
-

2.1 Error handling

+
+

2.1 Error handling

- +
@@ -905,8 +905,8 @@

2.1 Error handling

-
-

2.1.1 Decoding errors

+
+

2.1.1 Decoding errors

The trexio_string_of_error converts an exit code into a string. The @@ -932,8 +932,8 @@

2.1.1 Decoding errors<

-
-
2.1.1.1 C source code
+
+
2.1.1.1 C source code
const char*
@@ -1071,8 +1071,8 @@ 
2.1.1.1 C source code<
-
-
2.1.1.2 Fortran interface
+
+
2.1.1.2 Fortran interface
interface
@@ -1087,8 +1087,8 @@ 
2.1.1.2 Fortran interf
-
-
2.1.1.3 Python interface
+
+
2.1.1.3 Python interface
class Error(Exception):
@@ -1121,8 +1121,8 @@ 
2.1.1.3 Python interfa
-
-

2.2 Back ends

+
+

2.2 Back ends

TREXIO has several back ends: @@ -1151,8 +1151,8 @@

2.2 Back ends

-
-

2.2.1 C

+
+

2.2.1 C

typedef int32_t back_end_t;
@@ -1201,8 +1201,8 @@ 
2.2.1 C
-
-

2.2.2 Fortran

+
+

2.2.2 Fortran

  integer(trexio_back_end_t), parameter :: TREXIO_HDF5 = 0
@@ -1241,8 +1241,8 @@ 
2.2.2 Fortran
-
-

2.2.3 Python

+
+

2.2.3 Python

# define TREXIO back ends
@@ -1257,8 +1257,8 @@ 
2.2.3 Python
-
-

2.3 Read/write behavior

+
+

2.3 Read/write behavior

Every time a reading function is called, the data is read from the @@ -1287,8 +1287,8 @@

2.3 Read/write behavio

-
-

2.4 TREXIO file type

+
+

2.4 TREXIO file type

trexio_s is the the main type for TREXIO files, visible to the users @@ -1452,8 +1452,8 @@

2.4 TREXIO file type

-
-

2.5 File opening

+
+

2.5 File opening

trexio_open creates a new TREXIO file or opens the existing one. @@ -1509,8 +1509,8 @@

2.5 File opening

-
-

2.5.1 C

+
+

2.5.1 C

trexio_t*
@@ -1827,8 +1827,8 @@ 
2.5.1 C
-
-

2.5.2 Fortran

+
+

2.5.2 Fortran

interface
@@ -1846,8 +1846,8 @@ 
2.5.2 Fortran
-
-

2.5.3 Python

+
+

2.5.3 Python

def _open(file_name: str, mode: str, back_end: int):
@@ -1895,8 +1895,8 @@ 
2.5.3 Python
-
-

2.5.4 Zero-based versus one-based arrays of indices

+
+

2.5.4 Zero-based versus one-based arrays of indices

Because arrays are zero-based in Fortran, we need to set a flag to @@ -1928,8 +1928,8 @@

2.5.4 Zero-based versu

-
-

2.6 File closing

+
+

2.6 File closing

trexio_close closes an existing trexio_t file. @@ -1946,8 +1946,8 @@

2.6 File closing

-
-

2.6.1 C

+
+

2.6.1 C

trexio_exit_code
@@ -2032,8 +2032,8 @@ 
2.6.1 C
-
-

2.6.2 Fortran

+
+

2.6.2 Fortran

interface
@@ -2047,8 +2047,8 @@ 
2.6.2 Fortran
-
-

2.6.3 Python

+
+

2.6.3 Python

def _close(trexio_file):
@@ -2066,8 +2066,8 @@ 
2.6.3 Python
-
-

2.7 File flushing

+
+

2.7 File flushing

trexio_flush flushes all buffers into the trexio_t file. @@ -2084,8 +2084,8 @@

2.7 File flushing

-
-

2.7.1 C

+
+

2.7.1 C

trexio_exit_code
@@ -2126,8 +2126,8 @@ 
2.7.1 C
-
-

2.7.2 Fortran

+
+

2.7.2 Fortran

interface
@@ -2141,8 +2141,8 @@ 
2.7.2 Fortran
-
-

2.7.3 Python

+
+

2.7.3 Python

def flush(trexio_file):
@@ -2160,8 +2160,8 @@ 
2.7.3 Python
-
-

2.8 File existence

+
+

2.8 File existence

trexio_inquire check whether TREXIO file exists. @@ -2198,8 +2198,8 @@

2.8 File existence

-
-

2.8.1 C

+
+

2.8.1 C

trexio_exit_code
@@ -2229,8 +2229,8 @@ 
2.8.1 C
-
-

2.8.2 Fortran

+
+

2.8.2 Fortran

The function below is a C binding. @@ -2249,8 +2249,8 @@

2.8.2 Fortran

-
-

2.8.3 Python

+
+

2.8.3 Python

def _inquire(file_name: str) -> bool:
@@ -2269,8 +2269,8 @@ 
2.8.3 Python
-
-

2.9 File copy

+
+

2.9 File copy

trexio_cp copies a TREXIO file using cp. The destination file @@ -2293,8 +2293,8 @@

2.9 File copy

-
-

2.9.1 C

+
+

2.9.1 C

@@ -2367,8 +2367,8 @@ 
2.9.1 C
-
-

2.9.2 Fortran

+
+

2.9.2 Fortran

interface
@@ -2382,8 +2382,8 @@ 
2.9.2 Fortran
-
-

2.9.3 Python

+
+

2.9.3 Python

def _cp(source: str, destination: str):
@@ -2415,8 +2415,8 @@ 
2.9.3 Python
-
-

2.10 File state

+
+

2.10 File state

Note: the use of the functions below is discouraged as of version 2.3.0. @@ -2453,8 +2453,8 @@

2.10 File state

-
-

2.10.1 C

+
+

2.10.1 C

trexio_exit_code
@@ -2498,8 +2498,8 @@ 
2.10.1 C
-
-

2.10.2 Fortran

+
+

2.10.2 Fortran

interface
@@ -2522,8 +2522,8 @@ 
2.10.2 Fortran
-
-

2.10.3 Python

+
+

2.10.3 Python

See TREXIO File Python class. @@ -2532,8 +2532,8 @@

2.10.3 Python

-
-

2.11 Tasks to be done before closing

+
+

2.11 Tasks to be done before closing

trexio_exit_code
@@ -2634,12 +2634,12 @@ 
2.11 Tasks to be done
-
-

3 Templates for front end

+
+

3 Templates for front end

-
-

3.1 Description

+
+

3.1 Description

Consider the following block of trex.json: @@ -2860,12 +2860,12 @@

3.1 Description

-
-

3.2 Templates for front end hasgroup functions

+
+

3.2 Templates for front end hasgroup functions

-
-

3.2.1 Introduction

+
+

3.2.1 Introduction

This section concerns API calls related to TREXIO groups @@ -2895,8 +2895,8 @@

3.2.1 Introduction

-
-

3.2.2 C templates for front end

+
+

3.2.2 C templates for front end

The C templates that correspond to each of the abovementioned @@ -2905,12 +2905,12 @@

3.2.2 C templates for

-
-
3.2.2.1 Function declarations
+
+
3.2.2.1 Function declarations
-
-
3.2.2.2 Source code
+
+
3.2.2.2 Source code
trexio_exit_code
@@ -2947,8 +2947,8 @@ 
3.2.2.2 Source code
-
-

3.2.3 Fortran templates for front end

+
+

3.2.3 Fortran templates for front end

The Fortran templates that provide an access to the C API calls from Fortran. @@ -2967,8 +2967,8 @@

3.2.3 Fortran template

-
-

3.2.4 Python templates for front end

+
+

3.2.4 Python templates for front end

def has_$group$(trexio_file) -> bool:
@@ -2995,12 +2995,12 @@ 
3.2.4 Python templates
-
-

3.3 Templates for front end has/read/write a single numerical attribute

+
+

3.3 Templates for front end has/read/write a single numerical attribute

-
-

3.3.1 Introduction

+
+

3.3.1 Introduction

This section concerns API calls related to numerical attributes, @@ -3071,8 +3071,8 @@

3.3.1 Introduction

-
-

3.3.2 C templates for front end

+
+

3.3.2 C templates for front end

The C templates that correspond to each of the abovementioned @@ -3086,12 +3086,12 @@

3.3.2 C templates for

-
-
3.3.2.1 Function declarations
+
+
3.3.2.1 Function declarations
-
-
3.3.2.2 Source code for double precision functions
+
+
3.3.2.2 Source code for double precision functions
trexio_exit_code
@@ -3172,8 +3172,8 @@ 
3.3.2.2 Source code fo
-
-
3.3.2.3 Source code for single precision functions
+
+
3.3.2.3 Source code for single precision functions
trexio_exit_code
@@ -3261,8 +3261,8 @@ 
3.3.2.3 Source code fo
-
-
3.3.2.4 Source code for default functions
+
+
3.3.2.4 Source code for default functions
trexio_exit_code
@@ -3317,8 +3317,8 @@ 
3.3.2.4 Source code fo
-
-

3.3.3 Fortran templates for front end

+
+

3.3.3 Fortran templates for front end

The Fortran templates that provide an access to the C API calls from Fortran. @@ -3403,8 +3403,8 @@

3.3.3 Fortran template

-
-

3.3.4 Python templates for front end

+
+

3.3.4 Python templates for front end

def write_$group_num$(trexio_file, num_w: $group_num_py_dtype$) -> None:
@@ -3477,12 +3477,12 @@ 
3.3.4 Python templates
-
-

3.4 Templates for front end has/read/write a dataset of numerical data

+
+

3.4 Templates for front end has/read/write a dataset of numerical data

-
-

3.4.1 Introduction

+
+

3.4.1 Introduction

This section concerns API calls related to datasets. @@ -3564,8 +3564,8 @@

3.4.1 Introduction

-
-

3.4.2 C templates for front end

+
+

3.4.2 C templates for front end

The C templates that correspond to each of the abovementioned functions can be found below. @@ -3576,12 +3576,12 @@

3.4.2 C templates for

-
-
3.4.2.1 Function declarations
+
+
3.4.2.1 Function declarations
-
-
3.4.2.2 Source code for double precision functions
+
+
3.4.2.2 Source code for double precision functions
trexio_exit_code
@@ -3744,8 +3744,8 @@ 
3.4.2.2 Source code fo
-
-
3.4.2.3 Source code for single precision functions
+
+
3.4.2.3 Source code for single precision functions
trexio_exit_code
@@ -3896,11 +3896,11 @@ 
3.4.2.3 Source code fo
-
-
3.4.2.4 Source code for memory-safe functions
+
+
3.4.2.4 Source code for memory-safe functions
-
trexio_exit_code rc;
+
trexio_exit_code rc;
 int64_t $group_dset_dim$ = 0;
 
 /* Error handling for this call is added by the generator */
@@ -4056,8 +4056,8 @@ 
3.4.2.4 Source code fo
-
-
3.4.2.5 Source code for default functions
+
+
3.4.2.5 Source code for default functions
trexio_exit_code
@@ -4132,8 +4132,8 @@ 
3.4.2.5 Source code fo
-
-

3.4.3 Fortran templates for front end

+
+

3.4.3 Fortran templates for front end

The Fortran templates that provide an access to the C API calls from Fortran. @@ -4218,8 +4218,8 @@

3.4.3 Fortran template

-
-

3.4.4 Python templates for front end

+
+

3.4.4 Python templates for front end

def write_$group_dset$(trexio_file, dset_w) -> None:
@@ -4391,12 +4391,12 @@ 
3.4.4 Python templates
-
-

3.5 Templates for front end has/read/write a dataset of sparse data

+
+

3.5 Templates for front end has/read/write a dataset of sparse data

-
-

3.5.1 Introduction

+
+

3.5.1 Introduction

Sparse data structures are used typically for large tensors such as @@ -4557,16 +4557,16 @@

3.5.1 Introduction

-
-

3.5.2 C templates for front end

+
+

3.5.2 C templates for front end

-
-
3.5.2.1 Function declarations
+
+
3.5.2.1 Function declarations
-
-
3.5.2.2 Source code for default functions
+
+
3.5.2.2 Source code for default functions
trexio_exit_code trexio_read_safe_$group_dset$(trexio_t* const file,
@@ -4869,8 +4869,8 @@ 
3.5.2.2 Source code fo
-
-

3.5.3 Fortran templates for front end

+
+

3.5.3 Fortran templates for front end

The Fortran templates that provide an access to the C API calls from Fortran. @@ -4965,8 +4965,8 @@

3.5.3 Fortran template

-
-

3.5.4 Python templates for front end

+
+

3.5.4 Python templates for front end

def write_$group_dset$(trexio_file: File, offset_file: int, buffer_size: int, indices: list, values: list) -> None:
@@ -5168,12 +5168,12 @@ 
3.5.4 Python templates
-
-

3.6 Templates for front end has/read/write a dataset of strings

+
+

3.6 Templates for front end has/read/write a dataset of strings

-
-

3.6.1 Introduction

+
+

3.6.1 Introduction

This section concerns API calls related to datasets of strings. @@ -5213,8 +5213,8 @@

3.6.1 Introduction

-
-

3.6.2 C templates for front end

+
+

3.6.2 C templates for front end

First parameter is the TREXIO file handle. Second parameter is the variable to be written/read @@ -5222,12 +5222,12 @@

3.6.2 C templates for

-
-
3.6.2.1 Function declarations
+
+
3.6.2.1 Function declarations
-
-
3.6.2.2 Source code for default functions
+
+
3.6.2.2 Source code for default functions
trexio_exit_code
@@ -5477,8 +5477,8 @@ 
3.6.2.2 Source code fo
-
-

3.6.3 Fortran templates for front end

+
+

3.6.3 Fortran templates for front end

The Fortran templates that provide an access to the C API calls from Fortran. @@ -5574,8 +5574,8 @@

3.6.3 Fortran template

-
-

3.6.4 Python templates for front end

+
+

3.6.4 Python templates for front end

def write_$group_dset$(trexio_file, dset_w: list) -> None:
@@ -5676,8 +5676,8 @@ 
3.6.4 Python templates
-
-

3.7 Templates for front end has/read/write a buffered vector

+
+

3.7 Templates for front end has/read/write a buffered vector

This corresponds to the buffer data type and is particularly useful for incremental additiona of values like @@ -5742,8 +5742,8 @@

3.7 Templates for fron

-
-

3.7.1 C source code

+
+

3.7.1 C source code

trexio_exit_code
@@ -5921,8 +5921,8 @@ 
3.7.1 C source code
-
-

3.7.2 Fortran interface

+
+

3.7.2 Fortran interface

The Fortran templates that provide an access to the C API calls from Fortran. @@ -6004,8 +6004,8 @@

3.7.2 Fortran interfac

-
-

3.7.3 Python interface

+
+

3.7.3 Python interface

def write_$group_dset$(trexio_file: File, offset_file: int, buffer_size: int, dset) -> None:
@@ -6156,12 +6156,12 @@ 
3.7.3 Python interface
-
-

3.8 Templates for front end has/read/write a single string attribute

+
+

3.8 Templates for front end has/read/write a single string attribute

-
-

3.8.1 Introduction

+
+

3.8.1 Introduction

This section concerns API calls related to string attributes. @@ -6201,16 +6201,16 @@

3.8.1 Introduction

-
-

3.8.2 C templates for front end

+
+

3.8.2 C templates for front end

-
-
3.8.2.1 Function declarations
+
+
3.8.2.1 Function declarations
-
-
3.8.2.2 Source code for default functions
+
+
3.8.2.2 Source code for default functions
trexio_exit_code
@@ -6314,8 +6314,8 @@ 
3.8.2.2 Source code fo
-
-

3.8.3 Fortran templates for front end

+
+

3.8.3 Fortran templates for front end

The Fortran templates that provide an access to the C API calls from Fortran. @@ -6391,8 +6391,8 @@

3.8.3 Fortran template

-
-

3.8.4 Python templates for front end

+
+

3.8.4 Python templates for front end

def write_$group_str$(trexio_file, str_w: str) -> None:
@@ -6467,12 +6467,12 @@ 
3.8.4 Python templates
-
-

3.9 Templates for front end delete an entire group (UNSAFE MODE)

+
+

3.9 Templates for front end delete an entire group (UNSAFE MODE)

-
-

3.9.1 Introduction

+
+

3.9.1 Introduction

This section concerns API calls related to string attributes. @@ -6502,8 +6502,8 @@

3.9.1 Introduction

-
-

3.9.2 C templates for front end

+
+

3.9.2 C templates for front end

trexio_exit_code
@@ -6538,8 +6538,8 @@ 
3.9.2 C templates for
-
-

3.9.3 Fortran templates for front end

+
+

3.9.3 Fortran templates for front end

The Fortran templates that provide an access to the C API calls from Fortran. @@ -6558,8 +6558,8 @@

3.9.3 Fortran template

-
-

3.9.4 Python templates for front end

+
+

3.9.4 Python templates for front end

def delete_$group$(trexio_file) -> None:
@@ -6585,8 +6585,8 @@ 
3.9.4 Python templates
-
-

4 Source code for the determinant part

+
+

4 Source code for the determinant part

Storage of the determinants is a particular case, @@ -6637,8 +6637,8 @@

4 Source code for the

-
-

4.0.1 C source code

+
+

4.0.1 C source code

trexio_exit_code
@@ -6838,8 +6838,8 @@ 
4.0.1 C source code
-
-

4.0.2 Fortran interface

+
+

4.0.2 Fortran interface

The Fortran templates that provide an access to the C API calls from Fortran. @@ -6920,8 +6920,8 @@

4.0.2 Fortran interfac

-
-

4.0.3 Python interface

+
+

4.0.3 Python interface

def write_determinant_list(trexio_file: File, offset_file: int, buffer_size: int, determinants: list) -> None:
@@ -7103,8 +7103,8 @@ 
4.0.3 Python interface
-
-

5 General helper functions

+
+

5 General helper functions

This section contains general helper functions like trexio_info. @@ -7156,8 +7156,8 @@

5 General helper funct

-
-

5.1 C

+
+

5.1 C

trexio_exit_code trexio_info(void);
@@ -7608,8 +7608,8 @@ 
5.1 C
-
-

5.2 Fortran

+
+

5.2 Fortran

interface
@@ -7736,8 +7736,8 @@ 
5.2 Fortran
-
-

5.3 Python

+
+

5.3 Python

def info():
@@ -7938,8 +7938,8 @@ 
5.3 Python
-
-

6 Fortran helper/wrapper functions

+
+

6 Fortran helper/wrapper functions

contains
@@ -8188,7 +8188,7 @@ 
6 Fortran helper/wrapp

Author: TREX-CoE

-

Created: 2024-08-17 Sat 18:46

+

Created: 2024-08-17 Sat 19:10

Validate

diff --git a/templator_hdf5.html b/templator_hdf5.html index baf3105..07ed47d 100644 --- a/templator_hdf5.html +++ b/templator_hdf5.html @@ -3,7 +3,7 @@ "http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd"> - + HDF5 back end @@ -324,25 +324,25 @@

HDF5 back end

Table of Contents

-
-

1 Template for HDF5 definitions

+
+

1 Template for HDF5 definitions

#define $GROUP$_GROUP_NAME          "$group$"
@@ -354,8 +354,8 @@ 
1 Template for HDF5 de
-
-

2 Template for HDF5 structures

+
+

2 Template for HDF5 structures

Polymorphism of the trexio_t type is handled by ensuring that the @@ -375,8 +375,8 @@

2 Template for HDF5 st

-
-

3 Template for HDF5 init/deinit

+
+

3 Template for HDF5 init/deinit

trexio_exit_code
@@ -496,8 +496,8 @@ 
3 Template for HDF5 in
-
-

4 Template for HDF5 has a group

+
+

4 Template for HDF5 has a group

trexio_exit_code
@@ -527,8 +527,8 @@ 
4 Template for HDF5 ha
-
-

5 Template for HDF5 has/read/write a numerical attribute

+
+

5 Template for HDF5 has/read/write a numerical attribute

trexio_exit_code
@@ -632,8 +632,8 @@ 
5 Template for HDF5 ha
-
-

6 Template for HDF5 has/read/write a dataset of numerical data

+
+

6 Template for HDF5 has/read/write a dataset of numerical data

trexio_exit_code
@@ -770,8 +770,8 @@ 
6 Template for HDF5 ha
-
-

7 Template for HDF5 has/read/write a dataset of sparse data

+
+

7 Template for HDF5 has/read/write a dataset of sparse data

Sparse data is stored using extensible datasets of HDF5. Extensibility is required @@ -976,8 +976,8 @@

7 Template for HDF5 ha

-
-

8 Template for HDF5 has/read/write a dataset of buffered vectors

+
+

8 Template for HDF5 has/read/write a dataset of buffered vectors

Chunked I/O in HDF5 for buffered data. @@ -1111,8 +1111,8 @@

8 Template for HDF5 ha

-
-

9 Template for HDF5 has/read/write a dataset of strings

+
+

9 Template for HDF5 has/read/write a dataset of strings

trexio_exit_code
@@ -1309,8 +1309,8 @@ 
9 Template for HDF5 ha
-
-

10 Template for HDF5 has/read/write a string attribute

+
+

10 Template for HDF5 has/read/write a string attribute

trexio_exit_code
@@ -1437,8 +1437,8 @@ 
10 Template for HDF5 h
-
-

11 Template for HDF5 delete a group (UNSAFE mode)

+
+

11 Template for HDF5 delete a group (UNSAFE mode)

Note: in early versions of the HDF5 library (v < 1.10) unlinking an object was not working as expected @@ -1478,8 +1478,8 @@

11 Template for HDF5 d

-
-

12 Source code for the determinant part

+
+

12 Source code for the determinant part

Each array is stored in a separate HDF5 dataset due to the fact that determinant I/O has to be decoupled. @@ -1581,8 +1581,8 @@

12 Source code for the

-
-

13 Helper functions

+
+

13 Helper functions

trexio_exit_code
@@ -1850,7 +1850,7 @@ 
13 Helper functions
 

 
Author: TREX-CoE

-
Created: 2024-08-17 Sat 18:46

+
Created: 2024-08-17 Sat 19:10

 
Validate

 

 
diff --git a/templator_text.html b/templator_text.html
index 5ca6a95..4b6fa3b 100644
--- a/templator_text.html
+++ b/templator_text.html
@@ -3,7 +3,7 @@
 "http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
 
 
-
+
 
 
 TEXT back end
@@ -324,23 +324,23 @@ 
TEXT back end

 
Table of Contents
@@ -362,8 +362,8 @@

Table of Contents

The file is written when closed, or when the flush function is called.

-
-

1 Template for group-related structures in text back end

+
+

1 Template for group-related structures in text back end

typedef struct $group$_s {
@@ -382,8 +382,8 @@ 
1 Template for group-r
-
-

2 Template for general structure in text back end

+
+

2 Template for general structure in text back end

Polymorphism of the trexio_t type is handled by ensuring that the @@ -403,8 +403,8 @@

2 Template for general

-
-

3 Initialize function (constant part)

+
+

3 Initialize function (constant part)

bool
@@ -601,8 +601,8 @@ 
3 Initialize function
-
-

4 Deinitialize function (templated part)

+
+

4 Deinitialize function (templated part)

trexio_exit_code
@@ -624,8 +624,8 @@ 
4 Deinitialize functio
-
-

5 Flush function (templated part)

+
+

5 Flush function (templated part)

trexio_exit_code
@@ -648,8 +648,8 @@ 
5 Flush function (temp
-
-

6 Template for text read a group

+
+

6 Template for text read a group

$group$_t*
@@ -875,8 +875,8 @@ 
6 Template for text re
-
-

7 Template for text has a group

+
+

7 Template for text has a group

trexio_exit_code
@@ -916,8 +916,8 @@ 
7 Template for text ha
-
-

8 Template for text flush a group

+
+

8 Template for text flush a group

trexio_exit_code
@@ -981,8 +981,8 @@ 
8 Template for text fl
-
-

9 Template for text free memory

+
+

9 Template for text free memory

Memory is allocated when reading. The following function frees memory. @@ -1051,8 +1051,8 @@

9 Template for text fr

-
-

10 Template for has/read/write a numerical attribute

+
+

10 Template for has/read/write a numerical attribute

trexio_exit_code
@@ -1115,8 +1115,8 @@ 
10 Template for has/re
-
-

11 Template for has/read/write a dataset of numerical data

+
+

11 Template for has/read/write a dataset of numerical data

The group_dset array is assumed allocated with the appropriate size. @@ -1212,8 +1212,8 @@

11 Template for has/re

-
-

12 Template for has/read/write a dataset of strings

+
+

12 Template for has/read/write a dataset of strings

The group_dset array is assumed allocated with the appropriate size. @@ -1314,8 +1314,8 @@

12 Template for has/re

-
-

13 Template for has/read/write a string attribute

+
+

13 Template for has/read/write a string attribute

trexio_exit_code
@@ -1389,8 +1389,8 @@ 
13 Template for has/re
-
-

14 Template for has/read/write the dataset of sparse data

+
+

14 Template for has/read/write the dataset of sparse data

Each sparse array is stored in a separate .txt file due to the fact that sparse I/O has to be decoupled @@ -1680,8 +1680,8 @@

14 Template for has/re

-
-

15 Template for has/read/write a buffered vector

+
+

15 Template for has/read/write a buffered vector

Each array is stored in a separate .txt file due to the fact that buffered I/O has to be decoupled @@ -1911,8 +1911,8 @@

15 Template for has/re

-
-

16 Template for text delete a group (UNSAFE mode)

+
+

16 Template for text delete a group (UNSAFE mode)

trexio_exit_code
@@ -1940,8 +1940,8 @@ 
16 Template for text d
-
-

17 Source code for the determinant part

+
+

17 Source code for the determinant part

Each array is stored in a separate .txt file due to the fact that determinant I/O has to be decoupled @@ -2133,7 +2133,7 @@

17 Source code for the

Author: TREX-CoE

-

Created: 2024-08-17 Sat 18:46

+

Created: 2024-08-17 Sat 19:10

Validate

diff --git a/trex.html b/trex.html index 5c67ff5..a0f3350 100644 --- a/trex.html +++ b/trex.html @@ -3,7 +3,7 @@ "http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd"> - + Data stored in TREXIO @@ -346,72 +346,72 @@

Data stored in TREXIO

Table of Contents

@@ -433,8 +433,8 @@

Table of Contents

A[i,j+1] are contiguous.

-
-

1 Metadata (metadata group)

+
+

1 Metadata (metadata group)

As we expect TREXIO files to be archived in open-data repositories, @@ -444,7 +444,7 @@

1 Metadata (metadata g the file, and a textual description.

- +
@@ -537,19 +537,19 @@

1 Metadata (metadata g -
-

2 System

+
+

2 System

-
-

2.1 Nucleus (nucleus group)

+
+

2.1 Nucleus (nucleus group)

The nuclei are considered as fixed point charges. Coordinates are given in Cartesian \((x,y,z)\) format.

-

+
@@ -634,15 +634,15 @@

2.1 Nucleus (nucleus g -
-

2.2 Cell (cell group)

+
+

2.2 Cell (cell group)

3 Lattice vectors to define a box containing the system, for example used in periodic calculations.

-

+
@@ -726,10 +726,10 @@

2.2 Cell (cell group)< -
-

2.3 Periodic boundary calculations (pbc group)

+
+

2.3 Periodic boundary calculations (pbc group)

-

+
@@ -789,8 +789,8 @@

2.3 Periodic boundary -
-

2.4 Electron (electron group)

+
+

2.4 Electron (electron group)

The chemical system consists of nuclei and electrons, where the @@ -809,7 +809,7 @@

2.4 Electron (electron

-

+
@@ -861,8 +861,8 @@

2.4 Electron (electron -
-

2.5 Ground or excited states (state group)

+
+

2.5 Ground or excited states (state group)

This group contains information about excited states. Since only a @@ -879,7 +879,7 @@

2.5 Ground or excited The id and current_label attributes need to be specified for each file.

-

+
@@ -956,16 +956,16 @@

2.5 Ground or excited -
-

3 Basis functions

+
+

3 Basis functions

-
-

3.1 Basis set (basis group)

+
+

3.1 Basis set (basis group)

-
-

3.1.1 Gaussian and Slater-type orbitals

+
+

3.1.1 Gaussian and Slater-type orbitals

We consider here basis functions centered on nuclei. Hence, it is @@ -1019,8 +1019,8 @@

3.1.1 Gaussian and Sla

-
-

3.1.2 Numerical orbitals

+
+

3.1.2 Numerical orbitals

Trexio supports numerical atom centered orbitals. The implementation is @@ -1084,8 +1084,8 @@

3.1.2 Numerical orbita

-
-

3.1.3 Plane waves

+
+

3.1.3 Plane waves

A plane wave is defined as @@ -1106,8 +1106,8 @@

3.1.3 Plane waves

-
-

3.1.4 Oscillating orbitals

+
+

3.1.4 Oscillating orbitals

Basis functions can be made oscillating as @@ -1129,10 +1129,10 @@

3.1.4 Oscillating orbi

-
-

3.1.5 Data definitions

+
+

3.1.5 Data definitions

-

+
@@ -1384,8 +1384,8 @@

3.1.5 Data definitions -
-

3.1.6 Example

+
+

3.1.6 Example

For example, consider H2 with the following basis set (in GAMESS @@ -1463,8 +1463,8 @@

3.1.6 Example

-
-

3.2 Effective core potentials (ecp group)

+
+

3.2 Effective core potentials (ecp group)

An effective core potential (ECP) \(V_A^{\text{ECP}}\) replacing the @@ -1498,7 +1498,7 @@

3.2 Effective core pot See http://dx.doi.org/10.1063/1.4984046 or https://doi.org/10.1063/1.5121006 for more info.

-

+
@@ -1613,8 +1613,8 @@

3.2 Effective core pot

-
-

3.2.1 Example

+
+

3.2.1 Example

For example, consider H2 molecule with the following @@ -1677,8 +1677,8 @@

3.2.1 Example

-
-

3.3 Numerical integration grid (grid group)

+
+

3.3 Numerical integration grid (grid group)

In some applications, such as DFT calculations, integrals have to @@ -1693,7 +1693,7 @@

3.3 Numerical integrat Feel free to submit a PR if you find missing options/functionalities.

-

+
@@ -1826,12 +1826,12 @@

3.3 Numerical integrat -
-

4 Orbitals

+
+

4 Orbitals

-
-

4.1 Atomic orbitals (ao group)

+
+

4.1 Atomic orbitals (ao group)

AOs are defined as @@ -1912,7 +1912,7 @@

4.1 Atomic orbitals (a

-

+
@@ -1971,7 +1971,7 @@

4.1 Atomic orbitals (a

-
+

4.1.1 One-electron integrals (ao_1e_int group)

    @@ -1989,7 +1989,7 @@

    4.1.1 One-electron integ over atomic orbitals.

    - +
    @@ -2097,7 +2097,7 @@

    4.1.1 One-electron integ -
    +

    4.1.2 Two-electron integrals (ao_2e_int group)

    @@ -2123,7 +2123,7 @@

    4.1.2 Two-electron integ \]

    -

    +
    @@ -2200,10 +2200,10 @@

    4.1.2 Two-electron integ -
    -

    4.2 Molecular orbitals (mo group)

    +
    +

    4.2 Molecular orbitals (mo group)

    -

    +
    @@ -2319,8 +2319,8 @@

    4.2 Molecular orbitals -
    -

    4.2.1 One-electron integrals (mo_1e_int group)

    +
    +

    4.2.1 One-electron integrals (mo_1e_int group)

    The operators as the same as those defined in the @@ -2328,7 +2328,7 @@

    4.2.1 One-electron int the basis of molecular orbitals.

    -

    +
    @@ -2436,8 +2436,8 @@

    4.2.1 One-electron int -
    -

    4.2.2 Two-electron integrals (mo_2e_int group)

    +
    +

    4.2.2 Two-electron integrals (mo_2e_int group)

    The operators are the same as those defined in the @@ -2445,7 +2445,7 @@

    4.2.2 Two-electron int the basis of molecular orbitals.

    -

    +
    @@ -2523,12 +2523,12 @@

    4.2.2 Two-electron int -
    -

    5 Multi-determinant information

    +
    +

    5 Multi-determinant information

    -
    -

    5.1 Slater determinants (determinant group)

    +
    +

    5.1 Slater determinants (determinant group)

    The configuration interaction (CI) wave function \(\Psi\) @@ -2570,7 +2570,7 @@

    5.1 Slater determinant An illustration on how to read determinants is presented in the examples.

    -

    +
    @@ -2622,8 +2622,8 @@

    5.1 Slater determinant -
    -

    5.2 Configuration state functions (csf group)

    +
    +

    5.2 Configuration state functions (csf group)

    The configuration interaction (CI) wave function \(\Psi\) can be @@ -2645,7 +2645,7 @@

    5.2 Configuration stat the basis of Slater determinants.

    -

    +
    @@ -2697,8 +2697,8 @@

    5.2 Configuration stat -
    -

    5.3 Amplitudes (amplitude group)

    +
    +

    5.3 Amplitudes (amplitude group)

    The wave function may be expressed in terms of action of the cluster @@ -2769,7 +2769,7 @@

    5.3 Amplitudes (amplit
  • \(\dots\)
    • -

    +
    @@ -2861,8 +2861,8 @@

    5.3 Amplitudes (amplit -
    -

    5.4 Reduced density matrices (rdm group)

    +
    +

    5.4 Reduced density matrices (rdm group)

    The reduced density matrices are defined in the basis of molecular @@ -2934,7 +2934,7 @@

    5.4 Reduced density ma \(g_{ik}(\mathbf{r}_1) = \phi_i(\mathbf{r}_1) \phi_k(\mathbf{r}_1)\).

    -

    +
    @@ -3099,12 +3099,12 @@

    5.4 Reduced density ma -
    -

    6 Correlation factors

    +
    +

    6 Correlation factors

    -
    -

    6.1 Jastrow factor (jastrow group)

    +
    +

    6.1 Jastrow factor (jastrow group)

    The Jastrow factor is an $N$-electron function which multiplies the CI @@ -3129,8 +3129,8 @@

    6.1 Jastrow factor (ja

    -
    -

    6.1.1 CHAMP

    +
    +

    6.1.1 CHAMP

    The first form of Jastrow factor is the one used in @@ -3231,8 +3231,8 @@

    6.1.1 CHAMP

    -
    -

    6.1.2 Mu

    +
    +

    6.1.2 Mu

    Mu-Jastrow is based on a one-parameter correlation factor that has @@ -3329,10 +3329,10 @@

    6.1.2 Mu

    -
    -

    6.1.3 Table of values

    +
    +

    6.1.3 Table of values

    -

    +
    @@ -3450,8 +3450,8 @@

    6.1.3 Table of values< -
    -

    7 Quantum Monte Carlo data (qmc group)

    +
    +

    7 Quantum Monte Carlo data (qmc group)

    In quantum Monte Carlo calculations, the wave function is evaluated @@ -3465,7 +3465,7 @@

    7 Quantum Monte Carlo of $↑$-spin and then all the $↓$-spin.

    -

    +
    @@ -3527,7 +3527,7 @@

    7 Quantum Monte Carlo

    Author: TREX-CoE

    -

    Created: 2024-08-17 Sat 18:46

    +

    Created: 2024-08-17 Sat 19:10

    Validate