For property choice #36 ("all physical and chemical properties") WERAMI generates a file named by applying the prefix "c" to the plot file name (e.g., plot -> cplot) that contains a table with at least 36 columns. The first line of the table consists of a brief title for each column. Except for the first column, which is 14 characters wide, the columns are 12 characters wide and separated by a blank character. The columns of the table can be split into four groups of quantities as follows: 1) The name of the entity (this column is absent in versions created before 02/23/09). 2) The next 2 or 3 columns indicate the physical conditions at which the properties have been calculated. In calculations of phase properties, data is only output if the phase is stable at the condition or if there is no data available (presumably due to a failed minimization). 3) The next 31 columns contain the following properties: V,J/bar - molar volume H,J - molar enthalpy gamma T - gruneisen thermal parameter Ks,bar - adiabatic bulk modulus Gs,bar - adiabatic shear modulus v0,km/s - sound velocity vp,km/s - p-wave velocity vs,km/s - s-wave velocity vp/vs rho,kg/m3 - density unused cp,J/K - molar heat capacity alpha,1/K - isothermal expansivity on volume (diff(V,T)/V) beta,1/bar - isobaric compressibility on volume (-diff(V,P)/V) S,J/K - molar entropy n,mol - number of moles of phase per mole of the system N,g - molar weight of the phase (or system) Ks_T,bar/K - temperature derivative of the adiabatic bulk modulus Gs_T,bar/K - temperature derivative of the adiabatic shear modulus Ks_P - pressure derivative of the adiabatic bulk modulus, unitless Gs_P - pressure derivative of the adiabatic shear modulus, unitless v0_T - temperature derivative of sound velocity (km/s/K) vp_T - temperature derivative of p-wave velocity (km/s/K) vs_T - temperature derivative of s-wave velocity (km/s/K) v0_P - pressure derivative of sound velocity (km/s/bar) vp_P - pressure derivative of p-wave velocity (km/s/bar) vs_P - pressure derivative of s-wave velocity (km/s/bar) wt % - weight fraction of the phase in the system vol % - volume fraction of the phase in the system mol % - molar fraction of the phase in the system 4) The next C columns contain the composition of the phase (or system), the composition is output as either the molar amounts or weight fractions of the chemical components of the system dependending on the value of the "composition" keyword specified in perplex_option.dat (see www.perplex.ethz.ch/perplex_options.html#Composition). 5) If the "dependent_potentials" keyword in perplex_option.dat is set to on (see www.perplex.ethz.ch/perplex_options.html#dependent_potentials), then the next C' columns contain the chemical potentials (J/mol) of the thermodynamic components of the system.