Feature Manual¶
The features of SpinDrops are described here in four sections: Menus, Windows, Preferences, and Keyboard Shortcuts.
Windows¶
Preferences Window¶
The menu selection Preferences.
opens the Preferences Window. It is the place to set userconfigurableThe current Preferences schema is displayed at the top of the Preferences Window. Selecting an entry from the dropdown menu changes to another schema. Changing preferences settings only changes the setting within the current schema.
The Reset Settings button will reset any customization in the current schema back to the values of the Default Schema. If the Default Schema is selected, then the settings will be reset to their “factory defaults” – SpinDrops’ default settings.
The Remove Schema button will delete the current schema.
To create a new schema, enter a New Name for your schema in the corresponding text box, and click Create.
Note
It may be easier to use workspaces to store different combinations of settings rather than Schemas, depending on what you are trying to do.
Pulse Sequence Explorer Window¶
The menu selection
opens this window.Show Raw Sequence¶
This checkbox in the Pulse Sequence Explorer Window enables the raw editing of the JSON that defines tabletype sequences. Normally these sequences can be edited using the tableeditor.
Apply to Simulation¶
This checkbox in the Pulse Sequence Explorer Window enables continuous update of the simulation as the sequence text is edited.
Phase Color Ref Window¶
The menu selection
opens this window.List Prod. Ops Window¶
The menu selection
opens this window . A list of the current Density Operator factored into the Cartesian Product Operator basis is displayed by default. Rightclicking (or longclicking) on the window brings up a list of other possible bases by which the Density Operator can be factored. This list can be hidden by closing the window.View Operator Windows¶
There are a number of Operator viewing windows. They all have the same behavior, but display different operators for different aspects of the experiment.
The set of operators that can be displayed are:
 the Density Operator
 the Hamiltonian
 the Effective Hamiltonian
 the (effective) Propagator
Any of these Operators can be viewed in a number of different ways. There are three basic views of an Operator in SpinDrops: 1) the DROPS Representation, 2) raw matrices, and 3) basis decomposition.
Rightclicking (or longclicking) on an Operator Viewing window brings up a menu that selects the viewing mode for that window. The following options are possible:
Colored Matrix Elements¶
This draws the Operator as a matrix. It uses the matrix elements’ phase to color the background of the entry, although it does not show any numerical values.
Color Matrix with Values¶
This shows the Operator as a matrix. It uses the matrix elements’ phase to color the background of the entry, and draws the numerical value of the entries in a contrasting color.
Matrix Monochrome¶
This shows the Operator as a numeric matrix, using the Foreground and Background colors for the fore and background, respectively.
Matrix Values Only¶
This shows the Operator as a numeric matrix, using the phase of the entries to choose the color to draw the entry. This is similar to the Color Matrix with Values, but instead of using the phase color for the background, it is used for the text itself.
DROPS¶
This shows the selected Operator using the currently selected DROPS Representation. This display is explained in detail in the section DROPS Representation.
List Basis Elements¶
This mode decomposes the Operator into the selected basis. There are a number of common bases available:
Basis name  Product Elements  

Cartesian {x,y,z,e}  \(I_x,I_y,I_z,I_e\)  See Cartesian Basis. 
SemiCart. A {+,,z,e}  \(I^+,I^,I_z,I_e\)  See SemiCartesian Basis. 
SemiCart. A, Homog. {+,,z,e}  \(I^+,I^,I_z,I_e\)  See SemiCartesian Basis. 
SemiCart. B {x,y,α,β}  \(I_x,I_y,I_\alpha,I_\beta\)  See SemiCartesian Basis. 
SemiCart. B, Homog. {x,y,α,β}  \(I_x,I_y,I_\alpha,I_\beta\)  See SemiCartesian Basis. 
Single Elem. {+,,α,β}  \(I^+,I^,I_\alpha,I_\beta\)  See Single Element Basis. 
LISA Basis  See LISA Basis.  
Qbit Basis  \(0\rangle\langle{0},0\rangle\langle{1},1\rangle\langle{0},1\rangle\langle{1}\)  See Qbit Basis. 
Cartesian Basis¶
The Cartesian basis elements are defined to be generators of rotation such that, ie \(e^{i \frac{\pi}{2} I_y} I_z e^{i \frac{\pi}{2} I_y} = I_x\). The scalar product here is defined as \(\langle A_i  A_j \rangle = Tr(A_i^\dagger A_j)\), and the norm \(A_i = \sqrt{\langle A_i  A_i \rangle}\).
Thus, while the Cartesian product operator basis is orthogonal, and all basis elements have the same norm, it is generally not normalized in the sense of \(A_i = 1\) (except specifically in the 2spin case). For 1, 2, and 3 spin systems, the norms of the Cartesian product operator basis elements, \(B_r\), are
\(B_r\)  \( B_r \)  

1 spin  \(I_x\)  \(\frac{1}{\sqrt 2}\) 
2 spin  \(I_{1x}\)  \(1\) 
2 spin  \(2I_{1x}I_{2y}\)  \(1\) 
3 spin  \(I_{1x}\)  \(\sqrt 2\) 
3 spin  \(2I_{1x}I_{2y}\)  \(\sqrt 2\) 
3 spin  \(4I_{1x}I_{2y}I_{3z}\)  \(\sqrt 2\) 
N spin  \(2^{q1}\prod^q I_d \quad d \in \{x,y,z\}\)  \(2^{\frac{N}{2}1}\) 
Spherical Tensor Basis¶
Single Element Basis¶
SemiCartesian Basis¶
The List Basis Elements offers four different SemiCartesian Basis decompositions. These consist of two different selections of generating operators (A and B), each of which can have different scalings of the individual basis elements (Regular and Homogenous scalings).
As a reminder, the one spin basis elements in matrix form are shown in Table Table 1.
\[\begin{split}I_x = \frac{1}{2} \begin{bmatrix}
0 & 1 \\
1 & 0
\end{bmatrix}\end{split}\]

\[\begin{split}I_y = \frac{1}{2} \begin{bmatrix}
0 & i \\
i & 0
\end{bmatrix}\end{split}\]

\[\begin{split}I_z = \frac{1}{2} \begin{bmatrix}
1 & 0 \\
0 & 1
\end{bmatrix}\end{split}\]

\[\begin{split}I_e = \frac{1}{2} \begin{bmatrix}
1 & 0 \\
0 & 1
\end{bmatrix}\end{split}\]


\[ \begin{align}\begin{aligned}\begin{split}I^+ = I_x + iI_y = \\\end{split}\\\begin{split}\begin{bmatrix}
0 & 1 \\
0 & 0
\end{bmatrix}\end{split}\end{aligned}\end{align} \]

\[ \begin{align}\begin{aligned}\begin{split}I^ = I_x  iI_y = \\\end{split}\\\begin{split}\begin{bmatrix}
0 & 0 \\
1 & 0
\end{bmatrix}\end{split}\end{aligned}\end{align} \]

\[ \begin{align}\begin{aligned}\begin{split}I^\alpha = I_z + iI_e = \\\end{split}\\\begin{split}\begin{bmatrix}
1 & 0 \\
0 & 0
\end{bmatrix}\end{split}\end{aligned}\end{align} \]

\[ \begin{align}\begin{aligned}\begin{split}I^\beta = I_z  iI_e = \\\end{split}\\\begin{split}\begin{bmatrix}
0 & 0 \\
0 & 1
\end{bmatrix}\end{split}\end{aligned}\end{align} \]

The Atype SemiCartesian basis is composed of product operators created from the elements \(I^+\), \(I^\), \(I_z\), and \(I_e\) (\(\frac{1}{2}E\)).
The Btype SemiCartesian basis is composed of product operators generated from the elements \(I_x\), \(I_y\), \(I^\alpha\), and \(I^\beta\).
The Regular (nonHomogenous) element scaling simply defines the elements of the basis as the unscaled products of the terms from Table Table 1. For a concrete example, take a threespin1/2 operator in the Atype SemiCartesian basis \(I_{1}^{+}I_{2}^{}I_{3z}\), defined as \(I^+ \otimes I^ \otimes I_z\). The norm of this operator (\(I_{1}^{+}I_{2}^{}I_{3z}\)) is \(xxx\), but in the Homogenous basis, it is rescaled so that it only represents a direction, so to say, and has the same norm as, say, \(I_{1x}\): \(xxx\).
A basis element \(B\) is written below by defining \(q\) as the number of \(x,y,z\) terms, and \(q'\) as the number of single element terms (\(+,,\alpha,\beta\)) :
The regular scaling of the elements is
where
and the Homogenous scaling is
This table provides some more concrete examples:
Qbit Basis¶
The basis elements are actually the same as the Single Element Basis elements, but use naming familiar to the Quantum Information community. The elements are named using braket notation, in the form of a ket followed by a bra. The wave function name contained within the brakets is a bit string identifying the state. For example, a twolevel system has the pure states \(\lvert0\rangle\) and \(\lvert1\rangle\), a four level system has pure states \(\lvert00\rangle\), \(\lvert01\rangle\), \(\lvert10\rangle\), and \(\lvert11\rangle\), and so on for each additional quantum bit.
The operators of the density operator basis are then composed by ketbra combinations of these states, ie for a two level system: \(\lvert1\rangle\langle{1}\rvert\). Each operator basis element in matrix form has exactly one nonzero (unitary) entry, which can be though of also as the matrix element at the (row,column) corresponding to the (ket,bra) pair: \(\lvert1\rangle\langle{0}\rvert\) is a 2x2 matrix with a \(1\) at (row 1, column 0) and zeros elsewhere. For larger systems, the addresses can be interpreted as binary numbers for the (row,column): \(\lvert11\rangle\langle{10}\rvert\) is a 4x4 matrix with a \(1\) at (row \(11b\), column \(10b\)), ie (row 3, column 2):
Operators from the Qbit Basis can also be used in defining the initial
state and in sequence definitions by using the associated PTON
notation, which in this example would
be 11><10
.
Density Operator Window¶
The menu selection View Operator Windows, it shows the Density Operator: \(\rho(T)\) where \(T\) is the current time.
opens this window. This is one of theHamiltonian Window¶
The menu selection View Operator Windows, it shows the Hamiltonian Operator: \(\frac{\mathcal{H}(T)}{2\pi}\) where \(T\) is the current time. It has the same features as all View Operator Windows. An expression for the current Hamiltonian can be seen by enabling the Show Details preference setting.
opens this window. This is one of theEffective Hamiltonian Window¶
The menu selection View Operator Windows, it shows the Effective Hamiltonian Operator, \(\mathcal{H_{\text{eff}}}(T)\) where \(T\) is the current time.
opens this window. This is one of theThe Effective Hamiltonian is defined as the timeconstant Hamiltonian that would produce the current propagation until the current time, \(T\). It is closely related to the propagator \(U(T)\) displayed in the Propagator Window, and defined as
Using the matrix \(log()\) in this case can sometimes produce unexpected results.
Propagator Window¶
The menu selection View Operator Windows, it shows the Propagator as an Operator, \(U(T)\), where \(T\) is the current time.
opens this window. This is one of the\(U(T)\) is defined in terms of an experiment consisting of \(n+1\) time periods with piecewiseconstant Hamiltonians \(\mathcal{H_0} .. \mathcal{H_n}\), each of duration \(\tau_k\), and defining the start of a period \(t_0 = 0, t_{kk>0} = \sum_{j=0}^{k1} \tau_j\), the propagator of a period \(U_k = exp(i \mathcal{H_k} \tau_k)\), and the index \(m\) of the period in which the time \(T\) can be found, \(m \text{ s.t. } t_m < T < t_{m+1}\) .
About Window¶
The about window displays information about the current version of SpinDrops, the environment that SpinDrops is currently running on, some current lowlevel settings, and, on desktop versions, a short summary of the Keyboard Shortcuts.
Preferences¶
This section details the userconfigurable settings of SpinDrops. These settings can be controlled from the Preferences Window which can be opened from the menu .
DROPS¶
Apply RX Phase¶
When this option is enabled, the Density Operator is shown in the DROPS Display with the receiver phase applied. For example, if the sequence sets the receiver phase to 180°, and the current Density Operator is \(I_{1x}\), then the DROPS display will show the Operator \(e^{i \pi} I_{1x}\), ie \(I_{1x}\), the phase of the receiver will also be indicated by the color of the “coil” icon and label in the topright corner of the DROPS display. When the “coil” icon is not present, the receiver phase is \(0°\).
Fig. 47 and Fig. 48 show the same sequence. The sequence has two subsequences with different receiver phases. The first subsequence is a 90°x pulse followed by an acquisition with the receiver set to xphase, the second subsequence is a 90°(x) pulse followed by an acquisition followed by an acquisition with the receiver set to x phase. Enabling the Apply RX Phase option shows the subsequence as the receiver would see it, as in Fig. 48, the magnetization appears to be in the y direction. An important point to note here is that the receiver phase does not change the shapes of the droplets, it only changes the colors.
This setting does not affect how the signal summation is performed – in the panel on the right, the summation of the subexperiments is always performed by the pulse sequence’s receiver phase definition.
Extra Droplet Labels¶
This adds text labels to identify the nonMagnetization Droplets, additionally, droplets that are separated will have labels indicating their rank \(j\) and coherence(s) \(p\).
Hide Couplings¶
By default, the J couplings between spins are indicated by lines. To remove these lines, select Hide Couplings.
To show the lines again, uncheck Hide Couplings.
Magnetization Droplets¶
This enables drawing Droplets to represent the magnetization components of the density operator. When it is disabled, no droplet will be drawn for the magnetization. When Magnetization Vectors is enabled, the Magnetization Droplets are drawn transparently, so that the vectors can be seen. But when the Vectors are not drawn, the Magnetization Droplets are drawn opaquely, like the other Droplets.
Magnetization Only¶
Hide all droplets that are not magnetization droplets. This is useful if for some reason you want to hide the complications of coupling.
Magnetization Vectors¶
This enables drawing Bloch Vectors at the spin positions representing the magnetization of the respective spin. If Magnetization Droplets are also enabled, those droplets will be drawn semitransparently so that the Bloch Vectors can be seen.
Show Droplet Labels¶
This enables the basic Droplet labels on spins I1, I2 and I3. It does not enable the other droplet labels, which are controlled by Extra Droplet Labels.
Show Id Droplet¶
This enables drawing of the Identity Droplet, which is a sphere indicating the magnitude and phase of the Identity part of the Operator.
Colors¶
Background¶
The background color of the SpinDrops App, internally this is stored as a fourvalued RGBA color. The alpha channel can be set to transparent to affect the background of saved movie frames and saved DROPS images.
Foreground¶
The foreground color of the SpinDrops App, internally this is stored as a fourvalued RGBA color. This is the color that text and the coupling bars are drawn in. Ideally it should offer some contrast when compared with the Background color.
General¶
Grid Layout¶
This setting controls the layout of multiple frames, multiple frames occur when the experiment has several concurrent parts, e.g., for phase cycling. When Grid Layout is enabled, the layout will attempt to layout the frames in a square grid. If Grid Layout is not enabled, the frames will be laid out in either rows or columns, depending on the value of the Row Layout setting.
Row Layout¶
This setting interacts with the Grid Layout setting to determine how multiframe experiments are displayed. If Grid Layout is disabled, this setting controls whether the frames are laidout in rows or columns.
Show Axes¶
This enables the drawing of a 3D Axes glyph to orient the viewer in 3D space.
‘Show Axes’ Enabled  ‘Show Axes’ Disabled 
Show Details¶
When this option is enabled, extra information about the current sequence and simulation will be drawn in the top right corner of the screen. It includes the current preferences scheme, the current sequence name, the current Hamiltonian and the textual representation of the current Initial State.
Show Pointer¶
By choosing the option Show Pointer, touch points can be highlighted by orange circles.
This option is particularly useful when the SpinDrops display is projected on a big screen. For example during a lecture, a touch point can be used as a pointer to focus attention on specific items on the screen. This option can also help to explain the effects of touch gestures when the position of the fingers cannot be seen on the big screen, see example below.
Simulation¶
Ideal Pulses¶
This setting affects the Hamiltonian that is used to calculate pulse evolution. When it is enabled, the Hamiltonian during pulses will not contain \(H_{\text{free}}\) (ie chemical shift) terms.
Keyboard Shortcuts¶
The Desktop and Web versions of SpinDrops have a number of keyboard shortcuts to make navigating the UI easier
q e  Rotate (counter)clockwise
w s  Roll forward/backward
a d  Twist left/right
+   Zoom in/out
< >  Jump to next/previous sequence element
[ ]  Jump to begin/end of sequence
shift.
shift,  Jump to next/previous sequence element
* /  Simulate faster/slower
arrow keys  Slide view around the frame
[space]  Start/stop simulation
1,2,3  Change to 1,2, or 3spin systems
4  Change to 3spin systems in chain layout
r  Toggle simulation repeat mode
D  Open the Density Operator window
E  Open the Eff. Hamiltonian window
H  Open the Hamiltonian window
U  Open the Propagator window
R  Set a random initial density operator
b  Load a random sequence
n  Cycle through separation modes
ctrli  Open the Info window
ctrl,  Open the Preferences window
ctrl.  Open the Spin System parameter editor
ctrld  Toggle display of details box
ctrle  Open the Sequence Editor
ctrlf  Toggle the finger/touch circles
ctrll  Open the list product operator window
ctrlo  Open the pton initial operator window
ctrlO  Open the graphical operator edit window