Operand Reference
This page is the complete catalog of merit-function operands. Each row in the Merit Function Editor table is one operand: a single number the optimizer reads, compared against a target.
How an operand contributes to the merit function
Section titled “How an operand contributes to the merit function”The merit function (MF) is the weighted root-mean-square of the residuals:
MF = √( Σ_i wᵢ · residualᵢ² / Σ_i wᵢ )Note the weight wᵢ is applied linearly (not squared). In the
least-squares solver each residual enters as √wᵢ · residualᵢ, whose square is
wᵢ · residualᵢ²: consistent with the formula above.
The residual depends on the operand class:
| Class | Residual | Inert when satisfied? |
|---|---|---|
| Equality (most optical operands) | value − target |
no (two-sided) |
| One-sided ≥ (OPGT, ABGT, MNT, TMN…) | max(0, target − value) |
yes |
| One-sided ≤ (OPLT, ABLT, MXT, TMX…) | max(0, value − target) |
yes |
| Spectral target (TGT/RGT/AGT) | the RMS deviation itself | no |
“Inert when satisfied” means the operand drops out of the MF entirely once its inequality holds, so it never fights the equality targets.
Mixed-unit normalization
Section titled “Mixed-unit normalization”Most operands are fractions (T/R/A ∈ [0,1]), but argmax/argmin-λ operands
produce a residual in nanometres. In a single weighted RMS a 10 nm wavelength
miss (residual 10) would swamp a 1 % optical miss (residual 0.01) no matter how
the weights were set. To keep weight meaning importance rather than
units, each residual is divided by a per-type characteristic scale σ
before the RMS (a dimensionless, χ²-style sum):
MF = √( Σ wᵢ · (residualᵢ / σᵢ)² / Σ wᵢ )| Operand class | σ | Effect |
|---|---|---|
| All fraction-unit (T/R/A, averages, integrals, worst-case, spectral-target RMS, math) | 1 | unchanged, pure-optical MFs are identical to before |
Argwave (MXW* / MNW*, nm) |
500 nm | 5 nm wavelength miss ≈ 1 % optical miss |
Manufacturability (TT, MNT, MXT in nm; STR in N/m) |
1 (raw) | kept “hard”: a violated manufacturing bound still dominates and is fixed first |
Ellipsometry PSI / DEL (deg) |
10 / 20 | 0.1° in Ψ or 0.2° in Δ ≈ 1 % optical miss: ten times what a spectroscopic ellipsometer repeats to, as 1 % is for a spectrophotometer |
Group delay GD* / GDD* (fs, fs²) |
50 | a ~0.5 fs / fs² miss ≈ 1 % optical miss |
Third-order dispersion TOD* (fs³) |
500 | a ~5 fs³ miss ≈ 1 % optical miss |
TANPSI, COSDEL, EFMX (O(1)) |
1 | already comparable to an optical fraction |
A purely optical merit function is therefore numerically unchanged; only merit functions that mix wavelength-valued and optical operands rebalance.
Common columns
Section titled “Common columns”Every operand row exposes the same columns; their meaning changes with the operand type (the column header updates to match the focused row):
| Column | Optical / band / integral / worst-case | Argwave (MXW*/MNW*) | Constraints (MNT/MXT) | Total thickness (TT) | Film stress (STR) | Math (OPGT…PROD) |
|---|---|---|---|---|---|---|
| λ / Start | start wavelength (nm) | band start (nm) | first layer index | comparison (≤ ≥ =) | comparison (≤ ≥ =) | referenced Op # |
| End | end wavelength (nm), band types only | band end (nm) | last layer index | n/a | n/a | second Op # (pair ops) |
| AOI (°) | angle of incidence | AOI | n/a | n/a | n/a | inherited from ref |
| Pol | avg / s / p |
pol | n/a | n/a | n/a | inherited from ref |
| Target | desired value (see units below) | desired λ (nm) | bound (nm) | total (nm) | force (N/m) | desired value (ref units) |
| Weight | relative importance (linear) | weight | weight | weight | weight | weight |
| Current | live computed value | computed λ (nm) | min/max layer (nm) | Σ thickness (nm) | Σ σ·d (N/m) | computed value |
| % of MF² | row’s share of the weighted squared residual | same | same | same | same | same |
Units: T/R/A-valued operands store the target as a fraction in [0,1] and
display it as a percentage. Wavelength, layer-index, and thickness operands use
raw numbers (nm or count). Math operands inherit the unit of the row they
reference.
The final column uses the same definition for every row. If the merit function is nonzero, its percentages sum to 100%. If every row is exactly met, every contribution is zero. Disabled and unevaluable rows show a dash. Hover the cell to see the row’s residual in its own unit, labelled as a difference, constraint slack, or RMS deviation as appropriate.
Polarization (avg/s/p) is chosen by the Pol column, not baked into
the type code. avg is the unweighted mean of s and p, (Cs + Cp) / 2.
AOI / Snell: the angle is the angle of incidence in the incident medium; the internal substrate angle is derived from the real part of the refractive index.
Optical: single wavelength
Section titled “Optical: single wavelength”Evaluated at exactly one wavelength (λ / Start).
| Type | Computes | Target unit | Output |
|---|---|---|---|
T |
Transmittance at λ | % | T ∈ [0,1] |
R |
Reflectance at λ | % | R ∈ [0,1] |
A |
Absorptance at λ | % | A ∈ [0,1] |
Residual: value − target (two-sided). Legacy files may contain the
polarization-suffixed forms TS/TP/RS/RP/AS/AP; they still evaluate (the
suffix sets the polarization) but are no longer offered in the dropdown; use
the Pol column instead.
Optical: band average (single target)
Section titled “Optical: band average (single target)”Sampled on a uniform grid across [λStart, λEnd], then averaged to one
number by the trapezoid rule, so the two end samples count half, as in an
integral over the band.
The grid follows the coating. Its step is an eighth of the fringe spacing λ²/(2G) at the short end of the band, where G is the coating’s optical thickness taken with the group index n − λ·dn/dλ (or n, where n is the larger); with both faces coated the two coatings’ thicknesses add. A thin coating gets a small grid, a thick one a large grid, with no upper limit, so the optimizer cannot lower the merit by moving fringes into the gaps between samples. The floor is 13 points. The grid is sized from the design in the merit tables of the Merit Function Editor and Refinement window, in the Design Cleaner and Needle Manual, and at the start of every optimizer run. A refinement keeps that grid for the whole run; a synthesis run enlarges it as the design grows. Other views that report a band average, such as the Specification window, keep a 2 nm step, so on a thick coating their figure can differ slightly from the merit table’s.
| Type | Computes | Target unit | Output |
|---|---|---|---|
TAV |
Mean T over the band | % | mean T ∈ [0,1] |
RAV |
Mean R over the band | % | mean R ∈ [0,1] |
AAV |
Mean A over the band | % | mean A ∈ [0,1] |
Residual: mean − target (two-sided). TAV/RAV/AAV are pure averages:
one target = the average level over the whole band. For a per-wavelength target
line use the spectral-target operands below.
Spectral target: flat or linear ramp
Section titled “Spectral target: flat or linear ramp”A per-wavelength target line across the band. Target holds two values
entered as start→end (e.g. 50→50 for a flat 50 % line, 0→100 for a
ramp). Sampled on the same grid as band averages, with the same trapezoid
weights.
| Type | Computes | Target unit | Output |
|---|---|---|---|
TGT |
RMS deviation of T from line | % (start→end) | RMS deviation (≥ 0) |
RGT |
RMS deviation of R from line | % (start→end) | RMS deviation (≥ 0) |
AGT |
RMS deviation of A from line | % (start→end) | RMS deviation (≥ 0) |
The Current column shows the RMS deviation directly; the residual is that value (target is already folded in), so the optimizer drives it to zero. Use these for beamsplitters (flat 50 %) and gradient / ramp filters.
Weighted integral (source × detector)
Section titled “Weighted integral (source × detector)”A band average weighted by w(λ) = Source(λ) · Detector(λ):
C̄ = Σ wᵢ·Cᵢ / Σ wᵢ, summed on the band-average grid with its trapezoid
weights. The λ / Start cell is a preset picker (e.g.
photopic-weighted Tvis, solar-weighted Tsol); the band end is read-only and
driven by the preset.
| Type | Computes | Target unit | Output |
|---|---|---|---|
TIW |
Source×detector weighted mean T | % | C̄ ∈ [0,1] |
RIW |
Source×detector weighted mean R | % | C̄ ∈ [0,1] |
AIW |
Source×detector weighted mean A | % | C̄ ∈ [0,1] |
Residual: C̄ − target (two-sided). Source/detector specs are stored on the
operand (default D65 × photopic).
Worst-case (band extremum)
Section titled “Worst-case (band extremum)”Returns the true extremum of the spectrum over the band, sampled on a dense ~1 nm grid. The residual is one-sided, inert until the worst case violates the spec.
| Type | Computes | Spec it enforces | Residual |
|---|---|---|---|
TMN |
Minimum T over band | min T ≥ target |
max(0, target − minT) |
RMN |
Minimum R over band | min R ≥ target |
max(0, target − minR) |
AMN |
Minimum A over band | min A ≥ target |
max(0, target − minA) |
TMX |
Maximum T over band | max T ≤ target |
max(0, maxT − target) |
RMX |
Maximum R over band | max R ≤ target |
max(0, maxR − target) |
AMX |
Maximum A over band | max A ≤ target |
max(0, maxA − target) |
Output is a real T/R/A value (0…100 %), never exceeding physical bounds. The optimizer uses the single argmin/argmax wavelength as the subgradient.
Argmax / argmin wavelength
Section titled “Argmax / argmin wavelength”Sample C(λ) over the band, find the extremum, and refine it with a 3-point parabolic fit. Output is the wavelength (nm) at that extremum, not the T/R/A value.
| Type | Computes | Target unit | Output |
|---|---|---|---|
MXWT |
λ of maximum T over band | nm | λ (nm) |
MXWR |
λ of maximum R over band | nm | λ (nm) |
MXWA |
λ of maximum A over band | nm | λ (nm) |
MNWT |
λ of minimum T over band | nm | λ (nm) |
MNWR |
λ of minimum R over band | nm | λ (nm) |
MNWA |
λ of minimum A over band | nm | λ (nm) |
Residual: λ_extremum − target (two-sided, in nm). Use to pin a peak / notch
to a desired wavelength. The default seed target is the band midpoint.
Phase / field operands
Section titled “Phase / field operands”Quantities derived from the complex amplitude coefficients or the internal electric field of the front coating, rather than an intensity T/R/A. They carry physical units (degrees, femtoseconds, or normalized field), so they use the per-type σ scales above. Ellipsometry, phase and dispersion rows carry exact thickness derivatives and drive the optimizer the way an R or T row does; only the field peak goes through the finite-difference Jacobian. These match the Ellipsometry, GD & GDD and E-field analysis windows on the front surface.
Ellipsometry
Section titled “Ellipsometry”Evaluated at one wavelength (λ / Start). Ψ and Δ come from the complex ratio
ρ = r_p / r_s = tan Ψ · e^{iΔ}, so they use both polarizations and the Pol
column does not apply.
| Type | Computes | Target unit | Output |
|---|---|---|---|
PSI |
Ellipsometric Ψ at λ | deg | Ψ ∈ [0°, 90°] |
DEL |
Ellipsometric Δ at λ | deg | Δ ∈ [0°, 360°) |
TANPSI |
tan Ψ (ellipsometer-native) | none | ≥ 0 |
COSDEL |
cos Δ (ellipsometer-native) | none | [−1, 1] |
Residual: value − target (two-sided). Δ is taken the short way round the
circle, so 359° against a target of 1° is a 2° miss, not 358°. Use PSI/DEL
to force a specific reflection-phase relationship at one wavelength. To fit a
whole measured Ψ/Δ pair, generate the targets from
Measured Ellipsometry,
which stores each channel as one row carrying its own Δ convention.
Group delay & dispersion
Section titled “Group delay & dispersion”Phase, group delay, GDD, and TOD come from the complex reflection or
transmission amplitude at exactly the requested wavelength. DPR and DPT
are the cyclic p-minus-s phase difference. The Pol column selects s or p;
avg is their mean for non-differential operands.
| Type | Computes | Target unit | Output |
|---|---|---|---|
PR, PT |
Reflection or transmission phase at λ | deg | phase (deg) |
DPR, DPT |
p-minus-s differential phase at λ | deg | phase (deg) |
GD, GDT |
Reflection or transmission group delay at λ | fs | GD (fs) |
GDD, GDDT |
Reflection or transmission GDD at λ | fs² | GDD (fs²) |
TOD, TODT |
Reflection or transmission TOD at λ | fs³ | TOD (fs³) |
GDFLAT, GDTFLAT |
RMS deviation of GD from a flat level | fs | RMS deviation (≥ 0) |
GDDFLAT, GDDTFLAT |
RMS deviation of GDD from a flat level | fs² | RMS deviation (≥ 0) |
TODFLAT, TODTFLAT |
RMS deviation of TOD from a flat level | fs³ | RMS deviation (≥ 0) |
Point residuals are two-sided (value - target). Phase residuals wrap to the shortest difference in the range -180° to 180°. The *FLAT operands carry their RMS deviation directly, so the optimizer drives it to zero. In the merit table, Current for a flatness row is the arithmetic mean GD, GDD, or TOD across the band, which can be read directly against the target level. The RMS deviation used by the merit function remains in the contribution-cell tooltip. Every point operand uses the same analytic evaluator as the GD / GDD window; there is no nearby sample or finite-difference wavelength grid. These operands score the front coating normally and the back coating when the design surface mode is back-only. Total-system phase-dispersion operands are not defined. In Total merit mode, ordinary R and T operands score the complete element while phase, GD, GDD, and TOD operands in the same table keep scoring that one coating. The Merit Function Editor and Refinement window show this scope beside the table.
Analytic phase derivatives are evaluated only inside every participating material model’s stated wavelength range. An operand outside that range shows Error in its Current cell; hover the row to see the material and reason. Other rows continue to display, but MF and OMF remain unavailable and Refinement will not start until every enabled target is valid.
Electric-field peak
Section titled “Electric-field peak”| Type | Computes | Target unit | Output |
|---|---|---|---|
EFMX |
Peak normalized |E|² anywhere in coating | none | ≥ 0 |
Evaluated at λ / Start; the Pol column selects s or p (avg takes the
larger of the two peaks, the damage-relevant one). Residual: value − target;
with the default target 0 it monotonically minimizes the peak field, the
usual laser-damage-threshold objective.
Math operands (reference another row)
Section titled “Math operands (reference another row)”Math operands do not evaluate a TMM characteristic directly. They reference one or two other rows by their stable Op # (via the λ / Start and End picker cells) and compute a derived value. Target units are inherited from the referenced row.
| Type | Refs | Value | Residual | Spec it enforces |
|---|---|---|---|---|
OPGT |
1 | ref |
max(0, target − ref) |
ref ≥ target |
OPLT |
1 | ref |
max(0, ref − target) |
ref ≤ target |
OPVA |
1 | ref |
ref − target |
ref = target |
ABSO |
1 | ` | ref | ` |
ABGT |
1 | ` | ref | ` |
ABLT |
1 | ` | ref | ` |
DIFF |
2 | ref1 − ref2 |
value − target |
ref1 − ref2 = target |
SUMM |
2 | ref1 + ref2 |
value − target |
ref1 + ref2 = target |
PROD |
2 | ref1 · ref2 |
value − target |
ref1 · ref2 = target |
The reference is by stable id, so inserting, deleting or reordering rows keeps the link. A reference to a deleted row renders red (“stale”). Cyclic references evaluate to a neutral (zero-residual) value. This is the familiar pattern where a target row references a measurement row by its operand number.
The Specification window’s “Generate MF” emits, for each ≥/≤ spec, a
zero-weight measurement row (TAV, TMN, …) plus an OPGT/OPLT row that
references it, so the table reads “spec = 99 %, value = 99.5 %”.
Thickness and stress operands
Section titled “Thickness and stress operands”Act on layer thicknesses, not the spectrum.
| Type | λ / Start | End | Computes | Target unit | Residual |
|---|---|---|---|---|---|
TT |
comparison | n/a | Σ of all active layer thicknesses | nm | ≤/≥ one-sided, or = two-sided |
STR |
comparison | n/a | film force Σ σ·d on the substrate | N/m | ≤/≥ one-sided, or = two-sided |
MNT |
layer 1 | layer 2 | min thickness in layer range | nm | max(0, target − minThk) (≥ bound) |
MXT |
layer 1 | layer 2 | max thickness in layer range | nm | max(0, maxThk − target) (≤ bound) |
MNT/MXT layer ranges are 1-based layer indices, clamped to the current
stack. A new constraint therefore covers layers 1 to 1000 by default: the end is
deliberately past any stack you start from, so the constraint keeps covering the
layers synthesis adds. An MXT row is the only upper limit on a layer’s
thickness: without one, the optimizers let a layer grow as thick as the merit
asks. Needle synthesis, automatic and manual, leaves the thickness penalties
out (the dMin floor + post-refine + Cleaner enforce bounds instead). Gradual
Evolution and Refinement keep them in the merit function, and the Structural
Optimizer holds the strictest MNT and MXT targets as limits on every layer.
Film stress (STR)
Section titled “Film stress (STR)”A coating pulls on the substrate it sits on, and a substrate that is not thick enough to ignore it bends. The force per unit width behind that bend is
F = Σ σ_l · d_l (N/m, which is MPa·µm)summed over the films, with the back coating entering negative because it pulls
the other way. STR puts that force in the merit function, so the bow becomes
something the optimizer steers rather than something the first part off the
machine reveals. A target of 0 is the zero-deflection condition: a coating
whose compressive and tensile films balance leaves the substrate flat.
Each film’s stress comes off its material record, on the Mechanical tab of
the Material Editor, never off the operand row. The
one number STR needs is the intrinsic stress in MPa, tensile positive,
which is what a wafer-bow measurement gives you; nothing else has to be
measured. A material that states no intrinsic stress contributes nothing and
the merit table names it, so a blank record can never quietly read as an
unstressed film.
If the material also states Young’s modulus, Poisson’s ratio, an expansion coefficient and the reference temperature its stress was measured at, and the design carries a deposition and an evaluation temperature, the thermal terms are added as well. That deposition temperature is the substrate’s temperature while the film grows, not the evaporant’s.
Which coatings count follows the design’s evaluation mode, as in every analysis window: the active side alone with “ignore the other side” on, both otherwise. In symmetric mode the mirrored back coating cancels the front exactly, so the row sits at zero whatever the layers do and the merit table says so.
Like the other rows in this group the stress force stays out of the optical merit and out of the synthesis scans, and its weight is kept out of the merit’s normalization denominator, so a satisfied row leaves MF equal to OMF. Its residual is raw N/m, so set the weight to balance it against your optical targets: with a weight around 3·10⁻³ a 1 N/m miss weighs about as much as a 0.3 % reflectance miss.
Comment / sentinel
Section titled “Comment / sentinel”| Type | Effect |
|---|---|
BLNK |
Inert annotation row carrying free text; contributes nothing. |
DMFS |
“Default merit function” sentinel marking a generated block start. |
A freshly added row is a BLNK placeholder so it can’t silently inject a stray
target; pick the real type from the dropdown. Build and edit the operand table
in the Merit Function Editor; the
source/detector presets used by TIW/RIW/AIW come from the
Integral Values tool.
References
Section titled “References”- B. T. Sullivan, J. A. Dobrowolski, “Implementation of a numerical needle method for thin-film design,” Appl. Opt. 35, 5484 (1996).
- H. A. Macleod, Thin-Film Optical Filters, 5th ed., §2.6.4 (two-sided system), Ch. 13 (merit functions and tolerancing).
- C. A. Klein, “Normal and interfacial stresses in thin-film coated optics: the case of diamond-coated zinc sulfide windows,” Opt. Eng. 40, 1115 (2001): Eq. (14) for the film force, Eq. (34) for the zero-deflection condition a
STRtarget of 0 asks for.