Changeset 8cc9048 in sasview for src/sas

Timestamp:

Jan 12, 2018 12:24:18 PM (7 years ago)

Author:

Adam Washington <adam.washington@…>

Branches:

master, magnetic_scatt, release-4.2.2, ticket-1009, ticket-1094-headless, ticket-1242-2d-resolution, ticket-1243, ticket-1249, ticket885, unittest-saveload

Children:

4b4b746

Parents:

a40e913

Message:

Remove all instances of \text from the repo

Location:

src/sas/sasgui/perspectives

Files:

• calculator/media/resolution_calculator_help.rst (modified) (2 diffs)
• calculator/media/sas_calculator_help.rst (modified) (5 diffs)
• corfunc/media/corfunc_help.rst (modified) (3 diffs)

src/sas/sasgui/perspectives/calculator/media/resolution_calculator_help.rst

@@ -29 +29 @@
    careful to note that distances are specified in cm!
 
-4) Enter values for the source wavelength(s), $\lambda$, and its spread (= $\text{FWHM}/\lambda$).
+4) Enter values for the source wavelength(s), $\lambda$, and its spread (= $\mathrm{FWHM}/\lambda$).
 
    For monochromatic sources, the inputs are just one value. For TOF sources,
@@ -58 +58 @@
    region near the beam block/stop
 
-   [i.e., $Q < (2 \pi \cdot \text{beam block diameter}) / (\text{sample-to-detector distance} \cdot \lambda_\text{min})$]
+   [i.e., $Q < (2 \pi \cdot \mathrm{beam block diameter}) / (\mathrm{sample-to-detector distance} \cdot \lambda_\mathrm{min})$]
 
    the variance is slightly under estimated.

src/sas/sasgui/perspectives/calculator/media/sas_calculator_help.rst

@@ -34 +34 @@
 
 where $\beta_j$ and $r_j$ are the scattering length density and
-the position of the $j^\text{th}$ pixel respectively.
+the position of the $j^\mathrm{th}$ pixel respectively.
 
 The total volume $V$
@@ -42 +42 @@
     V = \sum_j^N v_j
 
-for $\beta_j \ne 0$ where $v_j$ is the volume of the $j^\text{th}$
-pixel (or the $j^\text{th}$ natural atomic volume (= atomic mass / (natural molar
+for $\beta_j \ne 0$ where $v_j$ is the volume of the $j^\mathrm{th}$
+pixel (or the $j^\mathrm{th}$ natural atomic volume (= atomic mass / (natural molar
 density * Avogadro number) for the atomic structures).
 
@@ -88 +88 @@
 
 Now let us assume that the angles of the $\vec Q$ vector and the spin-axis ($x'$)
-to the $x$-axis are $\phi$ and $\theta_\text{up}$ respectively (see above). Then,
+to the $x$-axis are $\phi$ and $\theta_\mathrm{up}$ respectively (see above). Then,
 depending upon the polarization (spin) state of neutrons, the scattering
 length densities, including the nuclear scattering length density ($\beta_N$)
@@ -107 +107 @@
 .. math::
 
-    M_{\perp x'} &= M_{0q_x}\cos\theta_\text{up} + M_{0q_y}\sin\theta_\text{up} \\
-    M_{\perp y'} &= M_{0q_y}\cos\theta_\text{up} - M_{0q_x}\sin\theta_\text{up} \\
+    M_{\perp x'} &= M_{0q_x}\cos\theta_\mathrm{up} + M_{0q_y}\sin\theta_\mathrm{up} \\
+    M_{\perp y'} &= M_{0q_y}\cos\theta_\mathrm{up} - M_{0q_x}\sin\theta_\mathrm{up} \\
     M_{\perp z'} &= M_{0z} \\
     M_{0q_x} &= (M_{0x}\cos\phi - M_{0y}\sin\phi)\cos\phi \\
@@ -161 +161 @@
 
 where $v_j \beta_j \equiv b_j$ is the scattering
-length of the $j^\text{th}$ atom. The calculation output is passed to the *Data Explorer*
+length of the $j^\mathrm{th}$ atom. The calculation output is passed to the *Data Explorer*
 for further use.
 

src/sas/sasgui/perspectives/corfunc/media/corfunc_help.rst

@@ -130 +130 @@
 .. math::
     \Gamma(x_k) = 2 \sum_{n=0}^{N-1} x_n \cos{\left[ \frac{\pi}{N}
-    \left(n + \frac{1}{2} \right) k \right] } \text{ for } k = 0, 1, \ldots,
+    \left(n + \frac{1}{2} \right) k \right] } \mathrm{ for } k = 0, 1, \ldots,
     N-1, N
 
@@ -188 +188 @@
 *   Average Hard Block Thickness :math:`= L_c`
 *   Average Core Thickness :math:`= D_0`
-*   Average Interface Thickness :math:`\text{} = D_{tr}`
-*   Polydispersity :math:`= \Gamma_{\text{min}}/\Gamma_{\text{max}}`
+*   Average Interface Thickness :math:`\mathrm{} = D_{tr}`
+*   Polydispersity :math:`= \Gamma_{\mathrm{min}}/\Gamma_{\mathrm{max}}`
 *   Local Crystallinity :math:`= L_c/L_p`
 
@@ -203 +203 @@
 *   Bound Fraction :math:`= <p>`
 *   Second Moment :math:`= \sigma`
-*   Maximum Extent :math:`= \delta_{\text{h}}`
+*   Maximum Extent :math:`= \delta_{\mathrm{h}}`
 *   Adsorbed Amount :math:`= \Gamma`