netcdf classic (CDF-1) {
dimensions:
	spc = 15 ;
	elm = 6 ;
	size = 20 ;
	pres = UNLIMITED ; // (1000 currently)
// global attributes:
		:Conventions = "http://www.gfd-dennou.org/arch/gtool4/conventions/" ;
		:gt_version = "4.2" ;
		:title = "Equilibrium Calculation" ;
		:source = " ErrR=  9.999999999999999E-12 SVect=  0.9000000000000000 CSeed=  0.8000000000000000 pseudosw=  T   jupiter " ;
		:institution = "GFD_Dennou_Club OBORO Project" ;
		:history = "unknown unknown> gt4_history: HistoryCreate\n" ;
variables:
	float spc(spc) ;
		spc:long_name = "chemical species" ;
		spc:units = "1" ;
	float elm(elm) ;
		elm:long_name = "element" ;
		elm:units = "1" ;
	float size(size) ;
		size:long_name = "size of name" ;
		size:units = "1" ;
	float pres(pres) ;
		pres:long_name = "Pressure" ;
		pres:units = "Pa" ;
	double entr(pres) ;
		entr:long_name = "Entropy" ;
		entr:units = "J" ;
	double temp(pres) ;
		temp:long_name = "Temperature" ;
		temp:units = "K" ;
	double mol(pres, spc) ;
		mol:long_name = "Chemical Species Abundance" ;
		mol:units = "mol" ;
	double molfr(pres, spc) ;
		molfr:long_name = "Mol Fraction" ;
		molfr:units = "1" ;
	double mu(pres, spc) ;
		mu:long_name = "chemical potential" ;
		mu:units = "J/K mol" ;
	double emol(pres, elm) ;
		emol:long_name = "Element Abundance" ;
		emol:units = "mol" ;
	char sname(spc, size) ;
		sname:long_name = "name of chemical species" ;
		sname:units = "1" ;
// spc: first 1.0, last 15.0, count 15
// elm: first 1.0, last 6.0, count 6
// size: first 1.0, last 20.0, count 20
// pres: first 50000000.0, last 10000.0, count 1000
}