Move subsurface-core to core and qt-mobile to mobile-widgets

Having subsurface-core as a directory name really messes with
autocomplete and is obviously redundant. Simmilarly, qt-mobile caused an
autocomplete conflict and also was inconsistent with the desktop-widget
name for the directory containing the "other" UI.

And while cleaning up the resulting change in the path name for include
files, I decided to clean up those even more to make them consistent
overall.

This could have been handled in more commits, but since this requires a
make clean before the build, it seemed more sensible to do it all in one.

Signed-off-by: Dirk Hohndel <dirk@hohndel.org>

core/gas-model.c

@@ -0,0 +1,64 @@
+/* gas-model.c */
+/* gas compressibility model */
+#include <stdio.h>
+#include <stdlib.h>
+#include "dive.h"
+
+/* "Virial minus one" - the virial cubic form without the initial 1.0 */
+#define virial_m1(C, x1, x2, x3) (C[0]*x1+C[1]*x2+C[2]*x3)
+
+/*
+ * Cubic virial least-square coefficients for O2/N2/He based on data from
+ *
+ *    PERRY’S CHEMICAL ENGINEERS’ HANDBOOK SEVENTH EDITION
+ *
+ * with the lookup and curve fitting by Lubomir.
+ *
+ * The "virial" form of the compression factor polynomial is
+ *
+ *      Z = 1.0 + C[0]*P + C[1]*P^2 + C[2]*P^3 ...
+ *
+ * and these tables do not contain the initial 1.0 term.
+ *
+ * NOTE! Helium coefficients are a linear mix operation between the
+ * 323K and one for 273K isotherms, to make everything be at 300K.
+ */
+double gas_compressibility_factor(struct gasmix *gas, double bar)
+{
+	static const double o2_coefficients[3] = {
+		-7.18092073703e-04,
+		+2.81852572808e-06,
+		-1.50290620492e-09
+	};
+	static const double n2_coefficients[3] = {
+		-2.19260353292e-04,
+		+2.92844845532e-06,
+		-2.07613482075e-09
+	};
+	static const double he_coefficients[3] = {
+		+4.87320026468e-04,
+		-8.83632921053e-08,
+		+5.33304543646e-11
+	};
+	int o2, he;
+	double x1, x2, x3;
+	double Z;
+
+	o2 = get_o2(gas);
+	he = get_he(gas);
+
+	x1 = bar; x2 = x1*x1; x3 = x2*x1;
+
+	Z = virial_m1(o2_coefficients, x1, x2, x3) * o2 +
+	    virial_m1(he_coefficients, x1, x2, x3) * he +
+	    virial_m1(n2_coefficients, x1, x2, x3) * (1000 - o2 - he);
+
+	/*
+	 * We add the 1.0 at the very end - the linear mixing of the
+	 * three 1.0 terms is still 1.0 regardless of the gas mix.
+	 *
+	 * The * 0.001 is because we did the linear mixing using the
+	 * raw permille gas values.
+	 */
+	return Z * 0.001 + 1.0;
+}