2019-11-23 16:38:36 +01:00
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set xlabel "Inter atomic distance (a.u.) "
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set ylabel "Energy (Hartree)"
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set key font ",15"
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set key spacing "1,8"
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2019-10-02 18:43:27 +02:00
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plot 'data_DFT_vdzE_error' using 1:2 smooth cspline notitle lt 2 , "" using 1:2 w p lt 2 title "FCI/vdz"
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2019-11-03 19:45:20 +01:00
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replot 'data_DFT_vdzE_error' using 1:3 smooth cspline notitle lt 8 , "" using 1:3 w p lt 8 title "FCI+PBE/vdz"
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2019-10-02 18:43:27 +02:00
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replot 'data_DFT_vdzE_error' using 1:4 smooth cspline notitle lt 4 , "" using 1:4 w p lt 4 title "FCI+PBEot/vdz"
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2019-11-23 16:38:36 +01:00
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set terminal eps linewidth 6
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2019-10-02 18:43:27 +02:00
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set output "DFT_vdzE_error.eps"
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replot
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