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mHM
The mesoscale Hydrological Model
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'optimization' namelist content More...
Public Member Functions | |
| procedure, public | read (self, file) |
| Read 'optimization' namelist content. | |
Public Attributes | |
| character(12) | name = "optimization" |
| namelist name | |
| logical | read_from_file = .true. |
| whether the associated variables are already set by interfaces | |
| integer(i4) | niterations |
| number of iterations for optimization | |
| integer(i8) | seed |
| seed used for optimization, default: -9 --> system time | |
| real(dp) | dds_r |
| DDS: perturbation rate, default: 0.2. | |
| real(dp) | sa_temp |
| SA: initial temperature, default: -9.0 --> estimated. | |
| integer(i4) | sce_ngs |
| SCE: # of complexes, default: 2. | |
| integer(i4) | sce_npg |
| SCE: # of points per complex,default: -9 --> 2n+1. | |
| integer(i4) | sce_nps |
| SCE: # of points per subcomplex,default: -9 --> n+1. | |
| logical | mcmc_opti |
| MCMC: optimization (.true.) or only parameter uncertainty (.false.) | |
| real(dp), dimension(nerror_model) | mcmc_error_params |
| error model para (mcmc_opti=.false.) e.g. | |
'optimization' namelist content
Definition at line 198 of file mo_namelists.f90.
| procedure, public mo_namelists::nml_optimization_t::read | ( | class(nml_optimization_t), intent(inout) | self, |
| character(*), intent(in) | file ) |
Read 'optimization' namelist content.
| [in] | file | file containing the namelist |
Definition at line 211 of file mo_namelists.f90.
| real(dp) mo_namelists::nml_optimization_t::dds_r |
DDS: perturbation rate, default: 0.2.
Definition at line 203 of file mo_namelists.f90.
| real(dp), dimension(nerror_model) mo_namelists::nml_optimization_t::mcmc_error_params |
error model para (mcmc_opti=.false.) e.g.
for opti_function=8: .01, .3
Definition at line 209 of file mo_namelists.f90.
| logical mo_namelists::nml_optimization_t::mcmc_opti |
MCMC: optimization (.true.) or only parameter uncertainty (.false.)
Definition at line 208 of file mo_namelists.f90.
| character(12) mo_namelists::nml_optimization_t::name = "optimization" |
namelist name
Definition at line 199 of file mo_namelists.f90.
| integer(i4) mo_namelists::nml_optimization_t::niterations |
number of iterations for optimization
Definition at line 201 of file mo_namelists.f90.
| logical mo_namelists::nml_optimization_t::read_from_file = .true. |
whether the associated variables are already set by interfaces
Definition at line 200 of file mo_namelists.f90.
| real(dp) mo_namelists::nml_optimization_t::sa_temp |
SA: initial temperature, default: -9.0 --> estimated.
Definition at line 204 of file mo_namelists.f90.
| integer(i4) mo_namelists::nml_optimization_t::sce_ngs |
SCE: # of complexes, default: 2.
Definition at line 205 of file mo_namelists.f90.
| integer(i4) mo_namelists::nml_optimization_t::sce_npg |
SCE: # of points per complex,default: -9 --> 2n+1.
Definition at line 206 of file mo_namelists.f90.
| integer(i4) mo_namelists::nml_optimization_t::sce_nps |
SCE: # of points per subcomplex,default: -9 --> n+1.
Definition at line 207 of file mo_namelists.f90.
| integer(i8) mo_namelists::nml_optimization_t::seed |
seed used for optimization, default: -9 --> system time
Definition at line 202 of file mo_namelists.f90.