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<p style="margin-top: 0px; margin-bottom: 0px;">Dear Wien comunity,</p>
<p style="margin-top: 0px; margin-bottom: 0px;">I did a very rough calculation for two systems</p>
<p style="margin-top: 0px; margin-bottom: 0px;">Na</p>
<p style="margin-top: 0px; margin-bottom: 0px;">BaRuO3</p>
<p style="margin-top: 0px; margin-bottom: 0px;">I did them in the lowest of quality</p>
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<p style="margin-top: 0px; margin-bottom: 0px;">Now, when I tried to plot the energy .vs. volume I got that the fit was only done for the Birch-Murnagham formula for the BaRuO3, while for the Na system I got a nice fit for all the formulas.</p>
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<p style="margin-top: 0px; margin-bottom: 0px;">Now I repeated the same calculation for 0 to -40% compression and again the fit was 'NaN' for all the formulas, here I send the curve and as you can see it is a nice curve that should have fit nicely for the Birch-Murnagham
formula.</p>
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<p style="margin-top: 0px; margin-bottom: 0px;"> Saludos</p>
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<p style="margin-top: 0px; margin-bottom: 0px;"> Pablo<br>
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