Back to the main page of this manual | Input reference of CP2K version 2023.2 |
CP2K_INPUT /
FORCE_EVAL /
PW_DFT /
CONTROL
BETA_CHUNK_SIZE {Integer} |
|
Number of atoms in a chunk of beta-projectors. | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
256 |
CYCLIC_BLOCK_SIZE {Integer} |
|
Block size for ScaLAPACK and ELPA. | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
-1 |
FFT_MODE {Keyword} |
|
Coarse grid FFT mode (`serial` or `parallel`). | |
This keyword cannot be repeated and it expects precisely one keyword. | |
Default value:
SERIAL |
|
List of valid keywords:
|
GEN_EVP_SOLVER_NAME {Keyword} |
|
Generalized eigen-value solver to use. | |
This keyword cannot be repeated and it expects precisely one keyword. | |
Default value:
AUTO |
|
List of valid keywords:
|
GVEC_CHUNK_SIZE {Integer} |
|
Split local G-vectors in chunks to reduce the GPU memory consumption of augmentation operator. | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
500000 |
MPI_GRID_DIMS {Integer} {Integer} |
|
the mpi grid is setting the parameters for blacs grid / band parallelisation, the rest going to k-point parallelization. | |
This keyword cannot be repeated and it expects precisely 2 integers. | |
Default values:
1 1 |
NUM_BANDS_TO_PRINT {Integer} |
|
Number of eigen-values that are printed to the standard output. | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
10 |
ORTHO_RF {Logical} |
|
Orthogonalize LAPW radial functions. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
OUTPUT {Word} |
|
Type of the output stream (stdout:, file:name) | |
This keyword cannot be repeated and it expects precisely one word. |
PRINT_CHECKSUM {Logical} |
|
If true then the checksums of some arrays will be printed (useful during debug). | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
PRINT_FORCES {Logical} |
|
If true then the atomic forces are printed at the end of SCF run. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
PRINT_HASH {Logical} |
|
If true then the hash sums of some arrays will be printed. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
PRINT_MEMORY_USAGE {Logical} |
|
If true then memory usage will be printed to the standard output. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
PRINT_NEIGHBORS {Logical} |
|
If true then the list of nearest neighbours for each atom is printed to the standard output. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
PRINT_PERFORMANCE {Logical} |
|
If true then performance of some compute-intensive kernels will be printed to the standard output. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
PRINT_STRESS {Logical} |
|
If true then the stress tensor components are printed at the end of SCF run. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
PRINT_TIMERS {Logical} |
|
If true then the timer statistics is printed at the end of SCF run. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.TRUE. |
PROCESSING_UNIT {Keyword} |
|
Main processing unit to use during the execution. | |
This keyword cannot be repeated and it expects precisely one keyword. | |
Default value:
AUTO |
|
List of valid keywords:
|
REDUCE_GVEC {Logical} |
|
Reduce G-vectors by inversion symmetry. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.TRUE. |
RMT_MAX {Real} |
|
Maximum allowed muffin-tin radius in case of LAPW. | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
2.20000000E+000 |
SPGLIB_TOLERANCE {Real} |
|
Tolerance of the spglib in finding crystal symmetries | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
1.00000000E-006 |
STD_EVP_SOLVER_NAME {Keyword} |
|
Standard eigen-value solver to use. | |
This keyword cannot be repeated and it expects precisely one keyword. | |
Default value:
AUTO |
|
List of valid keywords:
|
USE_SECOND_VARIATION {Logical} |
|
True if second-variational diagonalization is used in LAPW method. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.TRUE. |
VERBOSITY {Integer} |
|
Level of verbosity. | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
0 |
VERIFICATION {Integer} |
|
Level of internal verification. | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
0 |
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