mirror of https://github.com/QMCPACK/qmcpack.git
18 lines
397 B
Gnuplot
18 lines
397 B
Gnuplot
#set terminal png size 400,300
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#set output 'timestep_vs_autocorrelation_energy_H_STO-2G.png'
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#set xrange [0.00005:20]
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#set logscale x
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f(x) = a * x**2 + b * x + c
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fit f(x) "nelectron_tcpu.dat" using 1:2 via a,b,c
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unset key
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set xlabel "Number of electrons"
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#set yrange [-0.495:-0.435]
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#set ytics -0.49,0.01,-0.44
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set ylabel "t_CPU (s/block)"
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plot f(x), "nelectron_tcpu.dat" using 1:2
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pause -1
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