Project ID: plumID:22.001
Source: ves_md_linearexpansion/2d-wolfe_quapp/plumed_gaussians.dat
Originally used with PLUMED version: 2.8
Stable: zipped raw stdout - zipped raw stderr - stderr
Master: zipped raw stdout - zipped raw stderr - stderr
#SETTINGS NREPLICAS=2UNITSThis command sets the internal units for the code. More detailsNATURALp :use natural unitsPOSITIONCalculate the components of the position of an atom. More detailsATOM=1 ene :the atom numberENERGYCalculate the total potential energy of the simulation box. More details
td_uni:TD_UNIFORMUniform target distribution (static). More detailsBF_GAUSSIANS...Gaussian basis functions. More detailsORDER=18The order of the basis function expansionMINIMUM=-3The minimum of the interval on which the basis functions are definedMAXIMUM=+3The maximum of the interval on which the basis functions are definedWIDTH=0.25The width (iLABEL=bf1 ... BF_GAUSSIANSa label for the action so that its output can be referenced in the input to other actionsBF_GAUSSIANS...Gaussian basis functions. More detailsORDER=18The order of the basis function expansionMINIMUM=-3The minimum of the interval on which the basis functions are definedMAXIMUM=+3The maximum of the interval on which the basis functions are definedWIDTH=0.25The width (iLABEL=bf2 ... BF_GAUSSIANSa label for the action so that its output can be referenced in the input to other actionsVES_LINEAR_EXPANSION...Linear basis set expansion bias. More detailsARG=p.x,p.ythe labels of the scalars on which the bias will actBASIS_FUNCTIONS=bf1,bf2the label of the one dimensional basis functions that should be usedLABEL=b1a label for the action so that its output can be referenced in the input to other actionsTEMP=1the system temperature - this is needed if the MD code does not pass the temperature to PLUMEDGRID_BINS=300,300the number of bins used for the gridOPTIMIZATION_THRESHOLD=0.000001Threshold value to turn off optimization of localized basis functionsTARGET_DISTRIBUTION=td_uni ... VES_LINEAR_EXPANSIONthe label of the target distribution to be usedOPT_AVERAGED_SGD...Averaged stochastic gradient decent with fixed step size. This action has hidden defaults. More detailsBIAS=b1the label of the VES bias to be optimizedSTRIDE=500the frequency of updating the coefficients given in the number of MD stepsLABEL=o1a label for the action so that its output can be referenced in the input to other actionsSTEPSIZE=0.5the step size used for the optimizationFES_OUTPUT=100how often the FES(s) should be written out to fileBIAS_OUTPUT=500how often the bias(es) should be written out to fileCOEFFS_OUTPUT=10 ... OPT_AVERAGED_SGDhow often the coefficients should be written to filePrint quantities to a file. More detailsARGthe labels of the values that you would like to print to the fileFILE=colvar.datathe name of the file on which to output these quantitiesFMT=%8.4fthe format that should be used to output real numbers