I'm trying to run a pmf calculation, and I get the following error
message.
forrtl: severe (24): end-of-file during read, unit 5, file
/home/migueldf/9gibbs/210pmf.in
0: __FINI_00_remove_gp_range [0x3ff81a1fec8]
1: __FINI_00_remove_gp_range [0x3ff81a204ec]
2: __FINI_00_remove_gp_range [0x3ff81a52b00]
3: rstin_ [_rstin_.f: 412, 0x12007ff10]
4: gibbs_ [_gib_.f: 492, 0x120008b04]
5: main [for_main.c: 203, 0x1200ac45c]
6: __start [0x120008018]
My imput file is:
&cntrl
ntx=1, ntb=2, intr=2, ntwx=1000,
ntt=1, temp0=298.0, tautp=0.2,
ntp=1, taup=0.2, isvat=1,
nstlim=-1,
ntc=2, scee=1.2,
ntpr=100, ntpr=100, ntwprt=-1,
ncorc=1,
almdel=0.1, isldyn=-3, nstmeq=5, nstmul=5,
ndmpmc=100,
&end
21 127 63 0 1 1 2 1.00000 0.00000
1000.00000 120.000001000.00000 120.00000
63 127 105 0 1 1 2 1.00000 0.00000
1000.00000 120.000001000.00000 120.00000
105 127 21 0 1 1 2 1.00000 0.00000
1000.00000 120.000001000.00000 120.00000
128 127 0 0 0 0 2 1.00000 0.00000
10.0000 8.07000 10.0000 20.00000
I don't know if I have to put something more in the input file. Could
anybody help me?
Thank you in advance,
Miguel.
Received on Fri Dec 13 2002 - 02:12:48 PST
