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| MAX_F_PER_ITER {Integer} | |
| Maximum number of force evaluations per iteration(used for the line search) | |
| This keyword cannot be repeated and it expects precisely one integer. | |
| Default value: 20 |
| MAX_H_RANK {Integer} | |
| Maximum rank (and consequently size) of the approximate Hessian matrix used by the LBFGS optimizer. Larger values (e.g. 30) will accelerate the convergence behaviour at the cost of a larger memory consumption. | |
| This keyword cannot be repeated and it expects precisely one integer. | |
| Default value: 5 |
| TRUST_RADIUS {Real} | |
| Trust radius used in LBFGS. Not completely in depth tested. Negativ values means no trust radius is used. | |
| This keyword cannot be repeated and it expects precisely one real. | |
| Default value: -5.29177209E-001 | |
| Default unit: [angstrom] |
| WANTED_PROJ_GRADIENT {Real} | |
| Convergence criterion (overrides the general ones):Requested norm threshold of the gradient multiplied by the approximate Hessian. | |
| This keyword cannot be repeated and it expects precisely one real. | |
| Default value: 1.00000000E-016 | |
| Default unit: [internal_cp2k] |
| WANTED_REL_F_ERROR {Real} | |
| Convergence criterion (overrides the general ones):Requested relative error on the objective functionof the optimizer (the energy) | |
| This keyword cannot be repeated and it expects precisely one real. | |
| Default value: 1.00000000E-016 | |
| Default unit: [internal_cp2k] |
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