universal-physics-tensor 7.0.0 → 9.0.0

package/dist/composition/quantities/condensed-r5.d.ts.map

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package/dist/composition/quantities/condensed-r5.js

@@ -1,359 +0,0 @@
-import { DIMENSIONLESS, FREQUENCY, MASS, TEMPERATURE, VELOCITY } from '../../dimensional/types.js';
-import { ENERGY_DIM, INV_LENGTH, NUMBER_DENSITY } from './_dims.js';
-const CLASSICAL_EM = { scale: 'classical', force: 'electromagnetic' };
-/** Heat capacity [M L² T⁻² Θ⁻¹] (J/K). */
-const HEAT_CAPACITY = { L: 2, M: 1, T: -2, I: 0, Theta: -1, N: 0, J: 0 };
-/** Heat capacity per volume [M L⁻¹ T⁻² Θ⁻¹]. */
-const HEAT_CAPACITY_DENSITY = { L: -1, M: 1, T: -2, I: 0, Theta: -1, N: 0, J: 0 };
-/** Magnetic moment [L² I] (J/T). */
-const MAGNETIC_MOMENT = { L: 2, M: 0, T: 0, I: 1, Theta: 0, N: 0, J: 0 };
-/** Magnetic flux density [M T⁻² I⁻¹] (tesla). */
-const TESLA = { L: 0, M: 1, T: -2, I: -1, Theta: 0, N: 0, J: 0 };
-/** Electric potential [M L² T⁻³ I⁻¹] (volt). */
-const VOLT = { L: 2, M: 1, T: -3, I: -1, Theta: 0, N: 0, J: 0 };
-/** Electrical conductance [I² T³ M⁻¹ L⁻²] (siemens). */
-const SIEMENS = { L: -2, M: -1, T: 3, I: 2, Theta: 0, N: 0, J: 0 };
-/** Electron density of the two-spin Fermi sphere. Not the canonical carrier density. */
-export const fermiSeaDensityQ = {
-    name: 'fermi-sea-density',
-    symbol: 'n',
-    dim: NUMBER_DENSITY,
-    attributes: CLASSICAL_EM,
-};
-/** Isotropic band mass. Not `effective-mass` on the London edge. */
-export const fermiSeaMassQ = {
-    name: 'fermi-sea-mass',
-    symbol: 'm*',
-    dim: MASS,
-    attributes: CLASSICAL_EM,
-};
-/** Two-spin Fermi wavevector (3 π² n)^{1/3}. One spin is (6 π² n)^{1/3}. */
-export const fermiWavevectorQ = {
-    name: 'fermi-wavevector',
-    symbol: 'k_F',
-    dim: INV_LENGTH,
-    attributes: CLASSICAL_EM,
-};
-/** Common acoustic speed of the Debye branches. */
-export const debyeSoundSpeedQ = {
-    name: 'debye-sound-speed',
-    symbol: 'v_s',
-    dim: VELOCITY,
-    attributes: CLASSICAL_EM,
-};
-/** Atom density that the three acoustic branches fill as 3n states. */
-export const debyeAtomDensityQ = {
-    name: 'debye-atom-density',
-    symbol: 'n',
-    dim: NUMBER_DENSITY,
-    attributes: CLASSICAL_EM,
-};
-/** Debye frequency v_s (6 π² n)^{1/3}. Not the canonical `debye-frequency`. */
-export const debyeCutoffFrequencyQ = {
-    name: 'debye-cutoff-frequency',
-    symbol: 'ω_D',
-    dim: FREQUENCY,
-    attributes: CLASSICAL_EM,
-};
-/** Number of atoms in the Debye heat capacity. */
-export const debyeAtomCountQ = {
-    name: 'debye-atom-count',
-    symbol: 'N',
-    dim: DIMENSIONLESS,
-    attributes: CLASSICAL_EM,
-};
-/** Temperature in the Debye T³ law. */
-export const debyeTemperatureQ = {
-    name: 'debye-temperature',
-    symbol: 'T',
-    dim: TEMPERATURE,
-    attributes: CLASSICAL_EM,
-};
-/** Debye temperature θ_D. */
-export const debyeThetaQ = {
-    name: 'debye-theta',
-    symbol: 'θ_D',
-    dim: TEMPERATURE,
-    attributes: CLASSICAL_EM,
-};
-/** Debye heat capacity (12 π⁴/5) N k_B (T/θ_D)³. The energy prefactor is not this. */
-export const debyeHeatCapacityQ = {
-    name: 'debye-heat-capacity',
-    symbol: 'C_V',
-    dim: HEAT_CAPACITY,
-    attributes: CLASSICAL_EM,
-};
-/** Number of atoms in the Einstein solid. */
-export const einsteinAtomCountQ = {
-    name: 'einstein-atom-count',
-    symbol: 'N',
-    dim: DIMENSIONLESS,
-    attributes: CLASSICAL_EM,
-};
-/** Temperature of the Einstein oscillators. */
-export const einsteinSolidTemperatureQ = {
-    name: 'einstein-solid-temperature',
-    symbol: 'T',
-    dim: TEMPERATURE,
-    attributes: CLASSICAL_EM,
-};
-/** Einstein temperature θ_E. */
-export const einsteinThetaQ = {
-    name: 'einstein-theta',
-    symbol: 'θ_E',
-    dim: TEMPERATURE,
-    attributes: CLASSICAL_EM,
-};
-/** Three-oscillator Einstein heat capacity. One oscillator tends to N k_B. */
-export const einsteinHeatCapacityQ = {
-    name: 'einstein-heat-capacity',
-    symbol: 'C_V',
-    dim: HEAT_CAPACITY,
-    attributes: CLASSICAL_EM,
-};
-/** Electron density in the Sommerfeld heat capacity. */
-export const sommerfeldDensityQ = {
-    name: 'sommerfeld-density',
-    symbol: 'n',
-    dim: NUMBER_DENSITY,
-    attributes: CLASSICAL_EM,
-};
-/** Temperature of the Sommerfeld correction. */
-export const sommerfeldTemperatureQ = {
-    name: 'sommerfeld-temperature',
-    symbol: 'T',
-    dim: TEMPERATURE,
-    attributes: CLASSICAL_EM,
-};
-/** Fermi energy supplied to the Sommerfeld formula. Not `fermi-energy`. */
-export const sommerfeldFermiEnergyQ = {
-    name: 'sommerfeld-fermi-energy',
-    symbol: 'E_F',
-    dim: ENERGY_DIM,
-    attributes: CLASSICAL_EM,
-};
-/** √E Sommerfeld heat capacity per volume. A flat density leaves π²/3. */
-export const sommerfeldHeatCapacityQ = {
-    name: 'sommerfeld-heat-capacity',
-    symbol: 'c_V',
-    dim: HEAT_CAPACITY_DENSITY,
-    attributes: CLASSICAL_EM,
-};
-/** Moment density in the Curie law. */
-export const curieDensityQ = {
-    name: 'curie-density',
-    symbol: 'n',
-    dim: NUMBER_DENSITY,
-    attributes: CLASSICAL_EM,
-};
-/** Landé g-factor. */
-export const curieGFactorQ = {
-    name: 'curie-g-factor',
-    symbol: 'g',
-    dim: DIMENSIONLESS,
-    attributes: CLASSICAL_EM,
-};
-/** Spin in ⟨S_z²⟩ = S(S+1)/3. */
-export const curieSpinQ = {
-    name: 'curie-spin',
-    symbol: 'S',
-    dim: DIMENSIONLESS,
-    attributes: CLASSICAL_EM,
-};
-/** Bohr magneton supplied to the Curie law. */
-export const curieMagnetonQ = {
-    name: 'curie-magneton',
-    symbol: 'μ_B',
-    dim: MAGNETIC_MOMENT,
-    attributes: CLASSICAL_EM,
-};
-/** Temperature in χ = C/(T−θ). */
-export const curieTemperatureQ = {
-    name: 'curie-temperature',
-    symbol: 'T',
-    dim: TEMPERATURE,
-    attributes: CLASSICAL_EM,
-};
-/** Weiss temperature. Zero is C/T. */
-export const weissTemperatureQ = {
-    name: 'weiss-temperature',
-    symbol: 'θ',
-    dim: TEMPERATURE,
-    attributes: CLASSICAL_EM,
-};
-/** Curie–Weiss susceptibility. */
-export const curieWeissSusceptibilityQ = {
-    name: 'curie-weiss-susceptibility',
-    symbol: 'χ',
-    dim: DIMENSIONLESS,
-    attributes: CLASSICAL_EM,
-};
-/** Electron density in the Pauli susceptibility. */
-export const pauliDensityQ = {
-    name: 'pauli-density',
-    symbol: 'n',
-    dim: NUMBER_DENSITY,
-    attributes: CLASSICAL_EM,
-};
-/** Fermi energy supplied to the Pauli formula. */
-export const pauliFermiEnergyQ = {
-    name: 'pauli-fermi-energy',
-    symbol: 'E_F',
-    dim: ENERGY_DIM,
-    attributes: CLASSICAL_EM,
-};
-/** Bohr magneton supplied to the Pauli formula. */
-export const pauliMagnetonQ = {
-    name: 'pauli-magneton',
-    symbol: 'μ_B',
-    dim: MAGNETIC_MOMENT,
-    attributes: CLASSICAL_EM,
-};
-/** Pauli susceptibility. Not Landau diamagnetism. */
-export const pauliSusceptibilityQ = {
-    name: 'pauli-susceptibility',
-    symbol: 'χ_P',
-    dim: DIMENSIONLESS,
-    attributes: CLASSICAL_EM,
-};
-/** Ginzburg–Landau parameter of the trial wall. */
-export const glKappaQ = {
-    name: 'gl-kappa',
-    symbol: 'κ',
-    dim: DIMENSIONLESS,
-    attributes: CLASSICAL_EM,
-};
-/** Trial-wall factor (1/κ² − 2). Not the energy of every minimizer. */
-export const glTrialFactorQ = {
-    name: 'gl-trial-factor',
-    symbol: '1/κ²−2',
-    dim: DIMENSIONLESS,
-    attributes: CLASSICAL_EM,
-};
-/** Coherence length in B_c2 = ℏ/(2 e ξ²). Not the BCS ξ₀. */
-export const upperCriticalLengthQ = {
-    name: 'upper-critical-length',
-    symbol: 'ξ',
-    dim: { L: 1, M: 0, T: 0, I: 0, Theta: 0, N: 0, J: 0 },
-    attributes: CLASSICAL_EM,
-};
-/** Upper critical field of charge 2e. */
-export const upperCriticalFieldQ = {
-    name: 'upper-critical-field',
-    symbol: 'B_c2',
-    dim: TESLA,
-    attributes: CLASSICAL_EM,
-};
-/** Gap of the T = 0 Ambegaokar–Baratoff product. */
-export const ambegaokarGapQ = {
-    name: 'ambegaokar-gap',
-    symbol: 'Δ',
-    dim: ENERGY_DIM,
-    attributes: CLASSICAL_EM,
-};
-/** Product I_c R_n at T = 0. Not the finite-temperature tanh factor. */
-export const ambegaokarProductQ = {
-    name: 'ambegaokar-product',
-    symbol: 'I_c R_n',
-    dim: VOLT,
-    attributes: CLASSICAL_EM,
-};
-/** GL quartic coefficient ζ. Not a zeta-function value. */
-export const bcsQuarticQ = {
-    name: 'bcs-quartic',
-    symbol: 'ζ',
-    dim: DIMENSIONLESS,
-    attributes: CLASSICAL_EM,
-};
-/** Heat-capacity jump ratio 12/(7 ζ). */
-export const bcsHeatJumpQ = {
-    name: 'bcs-heat-jump',
-    symbol: 'ΔC/C_n',
-    dim: DIMENSIONLESS,
-    attributes: CLASSICAL_EM,
-};
-/** Conduction-band effective density of states. */
-export const conductionDosQ = {
-    name: 'conduction-dos',
-    symbol: 'N_c',
-    dim: NUMBER_DENSITY,
-    attributes: CLASSICAL_EM,
-};
-/** Valence-band effective density of states. */
-export const valenceDosQ = {
-    name: 'valence-dos',
-    symbol: 'N_v',
-    dim: NUMBER_DENSITY,
-    attributes: CLASSICAL_EM,
-};
-/** Gap E_c − E_v in the mass-action law. */
-export const massActionGapQ = {
-    name: 'mass-action-gap',
-    symbol: 'E_g',
-    dim: ENERGY_DIM,
-    attributes: CLASSICAL_EM,
-};
-/** Temperature of the Boltzmann tails. */
-export const massActionTemperatureQ = {
-    name: 'mass-action-temperature',
-    symbol: 'T',
-    dim: TEMPERATURE,
-    attributes: CLASSICAL_EM,
-};
-/** Intrinsic density √(N_c N_v) exp(−E_g/(2 k_B T)). */
-export const massActionDensityQ = {
-    name: 'mass-action-density',
-    symbol: 'n_i',
-    dim: NUMBER_DENSITY,
-    attributes: CLASSICAL_EM,
-};
-/** Static dielectric constant ε(0). */
-export const lstStaticQ = {
-    name: 'lst-static',
-    symbol: 'ε(0)',
-    dim: DIMENSIONLESS,
-    attributes: CLASSICAL_EM,
-};
-/** High-frequency dielectric constant ε(∞). */
-export const lstInfinityQ = {
-    name: 'lst-infinity',
-    symbol: 'ε(∞)',
-    dim: DIMENSIONLESS,
-    attributes: CLASSICAL_EM,
-};
-/** Squared Lyddane–Sachs–Teller frequency ratio. */
-export const lstRatioQ = {
-    name: 'lst-ratio',
-    symbol: 'ω_LO²/ω_TO²',
-    dim: DIMENSIONLESS,
-    attributes: CLASSICAL_EM,
-};
-/** Vortex stiffness in the energy-entropy argument. */
-export const bktStiffnessQ = {
-    name: 'bkt-stiffness',
-    symbol: 'J',
-    dim: ENERGY_DIM,
-    attributes: CLASSICAL_EM,
-};
-/** Unbinding temperature k_B T = π J/2. Not the RG flow. */
-export const bktTemperatureQ = {
-    name: 'bkt-temperature',
-    symbol: 'T',
-    dim: TEMPERATURE,
-    attributes: CLASSICAL_EM,
-};
-/** Sum of transmission eigenvalues. */
-export const landauerTransmissionQ = {
-    name: 'landauer-transmission',
-    symbol: 'Σ T_n',
-    dim: DIMENSIONLESS,
-    attributes: CLASSICAL_EM,
-};
-/** Two-spin Landauer conductance. Not the Hall conductance and not erasure. */
-export const landauerChannelConductanceQ = {
-    name: 'landauer-channel-conductance',
-    symbol: 'G',
-    dim: SIEMENS,
-    attributes: CLASSICAL_EM,
-};
-//# sourceMappingURL=condensed-r5.js.map

package/dist/composition/quantities/condensed-r5.js.map

@@ -1 +0,0 @@
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package/dist/composition/quantities/condensed-r8.d.ts

@@ -1,96 +0,0 @@
-/**
- * Quantity nodes for BE-134 through BE-146.
- *
- * Names are new. A shared hyphen token would join these edges to an
- * existing node in the orphan-connector scan.
- *
- * @module composition/quantities/condensed-r8
- */
-import type { Quantity } from '../quantity.js';
-/** Bloch magneton quantity. */
-export declare const blochlawMubQ: Quantity;
-/** Bloch zeta quantity. ζ(3/2) is an input. */
-export declare const blochlawZetaQ: Quantity;
-/** Bloch temperature quantity. */
-export declare const blochlawWarmthQ: Quantity;
-/** Bloch stiffness quantity. */
-export declare const blochlawDstiffQ: Quantity;
-/** Bloch deficit quantity. */
-export declare const blochlawDeficitQ: Quantity;
-/** Three-dimensional band mass quantity. */
-export declare const dos3dBandmassQ: Quantity;
-/** Three-dimensional energy abscissa quantity. */
-export declare const dos3dAbscissaQ: Quantity;
-/** Three-dimensional density-of-states quantity. */
-export declare const dos3dStatesQ: Quantity;
-/** Two-dimensional band mass quantity. */
-export declare const dos2dBandmassQ: Quantity;
-/** Two-dimensional density-of-states quantity. */
-export declare const dos2dStatesQ: Quantity;
-/** Thomas–Fermi carrier quantity. */
-export declare const tfscreenN3Q: Quantity;
-/** Thomas–Fermi chemical-energy quantity. */
-export declare const tfscreenChemicalQ: Quantity;
-/** Thomas–Fermi wavevector-squared quantity. */
-export declare const tfscreenK2Q: Quantity;
-/** Built-in temperature quantity. */
-export declare const builtinWarmthQ: Quantity;
-/** Built-in acceptor quantity. */
-export declare const builtinAcceptorQ: Quantity;
-/** Built-in donor quantity. */
-export declare const builtinDonorQ: Quantity;
-/** Built-in intrinsic density quantity. */
-export declare const builtinNiQ: Quantity;
-/** Built-in voltage quantity. */
-export declare const builtinVbiQ: Quantity;
-/** Fermi-offset temperature quantity. */
-export declare const fermioffsetWarmthQ: Quantity;
-/** Fermi-offset hole mass quantity. */
-export declare const fermioffsetHolemassQ: Quantity;
-/** Fermi-offset electron mass quantity. */
-export declare const fermioffsetElecmassQ: Quantity;
-/** Fermi-offset energy quantity. */
-export declare const fermioffsetMuoffQ: Quantity;
-/** Onsager k-space area quantity. */
-export declare const onsagerkKareaQ: Quantity;
-/** Onsager orbit field quantity. */
-export declare const onsagerkOrbitQ: Quantity;
-/** Josephson critical-current quantity. */
-export declare const josephsonlIcQ: Quantity;
-/** Josephson inductance quantity. */
-export declare const josephsonlHenryQ: Quantity;
-/** Lower-critical London depth quantity. */
-export declare const lowercritPenQ: Quantity;
-/** Lower-critical core quantity. */
-export declare const lowercritXiQ: Quantity;
-/** Lower-critical field quantity. */
-export declare const lowercritBc1Q: Quantity;
-/** AC Drude carrier quantity. */
-export declare const acdrudeN3Q: Quantity;
-/** AC Drude band mass quantity. */
-export declare const acdrudeBandmassQ: Quantity;
-/** AC Drude scattering time quantity. */
-export declare const acdrudeScatterQ: Quantity;
-/** AC Drude drive quantity. */
-export declare const acdrudeRadianQ: Quantity;
-/** AC Drude conductivity quantity. */
-export declare const acdrudeConductQ: Quantity;
-/** Matthiessen first lifetime quantity. */
-export declare const matthsumScatter1Q: Quantity;
-/** Matthiessen second lifetime quantity. */
-export declare const matthsumScatter2Q: Quantity;
-/** Matthiessen parallel lifetime quantity. */
-export declare const matthsumScatterQ: Quantity;
-/** Stoner Pauli susceptibility quantity. */
-export declare const stonerchiPauliQ: Quantity;
-/** Stoner product quantity. */
-export declare const stonerchiIgQ: Quantity;
-/** Stoner enhanced susceptibility quantity. */
-export declare const stonerchiEnhancedQ: Quantity;
-/** Gorter–Casimir temperature quantity. */
-export declare const gortercasWarmthQ: Quantity;
-/** Gorter–Casimir critical temperature quantity. */
-export declare const gortercasTcQ: Quantity;
-/** Gorter–Casimir superfluid fraction quantity. */
-export declare const gortercasNsQ: Quantity;
-//# sourceMappingURL=condensed-r8.d.ts.map

package/dist/composition/quantities/condensed-r8.d.ts.map

@@ -1 +0,0 @@
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package/dist/composition/quantities/condensed-r8.js

@@ -1,107 +0,0 @@
-import { DIMENSIONLESS, ENERGY, LENGTH, MASS, TEMPERATURE, TIME } from '../../dimensional/types.js';
-const CLASSICAL = { scale: 'classical', force: 'electromagnetic' };
-const MOMENT = { L: 2, M: 0, T: 0, I: 1, Theta: 0, N: 0, J: 0 };
-const MAGNETIZATION = { L: -1, M: 0, T: 0, I: 1, Theta: 0, N: 0, J: 0 };
-const STIFFNESS_AREA = { L: 4, M: 1, T: -2, I: 0, Theta: 0, N: 0, J: 0 };
-const DOS3 = { L: -5, M: -1, T: 2, I: 0, Theta: 0, N: 0, J: 0 };
-const DOS2 = { L: -4, M: -1, T: 2, I: 0, Theta: 0, N: 0, J: 0 };
-const PER_VOLUME = { L: -3, M: 0, T: 0, I: 0, Theta: 0, N: 0, J: 0 };
-const PER_AREA = { L: -2, M: 0, T: 0, I: 0, Theta: 0, N: 0, J: 0 };
-const VOLTAGE = { L: 2, M: 1, T: -3, I: -1, Theta: 0, N: 0, J: 0 };
-const TESLA = { L: 0, M: 1, T: -2, I: -1, Theta: 0, N: 0, J: 0 };
-const CURRENT = { L: 0, M: 0, T: 0, I: 1, Theta: 0, N: 0, J: 0 };
-const INDUCTANCE = { L: 2, M: 1, T: -2, I: -2, Theta: 0, N: 0, J: 0 };
-const CONDUCTIVITY = { L: -3, M: -1, T: 3, I: 2, Theta: 0, N: 0, J: 0 };
-const q = (name, symbol, dim) => ({
-    name,
-    symbol,
-    dim,
-    attributes: CLASSICAL,
-});
-/** Bloch magneton quantity. */
-export const blochlawMubQ = q('blochlaw-mub', 'μ_B', MOMENT);
-/** Bloch zeta quantity. ζ(3/2) is an input. */
-export const blochlawZetaQ = q('blochlaw-zeta', 'ζ(3/2)', DIMENSIONLESS);
-/** Bloch temperature quantity. */
-export const blochlawWarmthQ = q('blochlaw-warmth', 'T', TEMPERATURE);
-/** Bloch stiffness quantity. */
-export const blochlawDstiffQ = q('blochlaw-dstiff', 'D', STIFFNESS_AREA);
-/** Bloch deficit quantity. */
-export const blochlawDeficitQ = q('blochlaw-deficit', 'ΔM', MAGNETIZATION);
-/** Three-dimensional band mass quantity. */
-export const dos3dBandmassQ = q('dos3d-bandmass', 'm', MASS);
-/** Three-dimensional energy abscissa quantity. */
-export const dos3dAbscissaQ = q('dos3d-abscissa', 'E', ENERGY);
-/** Three-dimensional density-of-states quantity. */
-export const dos3dStatesQ = q('dos3d-states', 'g_3', DOS3);
-/** Two-dimensional band mass quantity. */
-export const dos2dBandmassQ = q('dos2d-bandmass', 'm', MASS);
-/** Two-dimensional density-of-states quantity. */
-export const dos2dStatesQ = q('dos2d-states', 'g_2', DOS2);
-/** Thomas–Fermi carrier quantity. */
-export const tfscreenN3Q = q('tfscreen-n3', 'n', PER_VOLUME);
-/** Thomas–Fermi chemical-energy quantity. */
-export const tfscreenChemicalQ = q('tfscreen-chemical', 'E_F', ENERGY);
-/** Thomas–Fermi wavevector-squared quantity. */
-export const tfscreenK2Q = q('tfscreen-k2', 'k_{TF}^2', PER_AREA);
-/** Built-in temperature quantity. */
-export const builtinWarmthQ = q('builtin-warmth', 'T', TEMPERATURE);
-/** Built-in acceptor quantity. */
-export const builtinAcceptorQ = q('builtin-acceptor', 'N_A', PER_VOLUME);
-/** Built-in donor quantity. */
-export const builtinDonorQ = q('builtin-donor', 'N_D', PER_VOLUME);
-/** Built-in intrinsic density quantity. */
-export const builtinNiQ = q('builtin-ni', 'n_i', PER_VOLUME);
-/** Built-in voltage quantity. */
-export const builtinVbiQ = q('builtin-vbi', 'V_{bi}', VOLTAGE);
-/** Fermi-offset temperature quantity. */
-export const fermioffsetWarmthQ = q('fermioffset-warmth', 'T', TEMPERATURE);
-/** Fermi-offset hole mass quantity. */
-export const fermioffsetHolemassQ = q('fermioffset-holemass', 'm_h', MASS);
-/** Fermi-offset electron mass quantity. */
-export const fermioffsetElecmassQ = q('fermioffset-elecmass', 'm_e', MASS);
-/** Fermi-offset energy quantity. */
-export const fermioffsetMuoffQ = q('fermioffset-muoff', 'ΔE', ENERGY);
-/** Onsager k-space area quantity. */
-export const onsagerkKareaQ = q('onsagerk-karea', 'A', PER_AREA);
-/** Onsager orbit field quantity. */
-export const onsagerkOrbitQ = q('onsagerk-orbit', 'F', TESLA);
-/** Josephson critical-current quantity. */
-export const josephsonlIcQ = q('josephsonl-ic', 'I_c', CURRENT);
-/** Josephson inductance quantity. */
-export const josephsonlHenryQ = q('josephsonl-henry', 'L_J', INDUCTANCE);
-/** Lower-critical London depth quantity. */
-export const lowercritPenQ = q('lowercrit-pen', 'λ', LENGTH);
-/** Lower-critical core quantity. */
-export const lowercritXiQ = q('lowercrit-xi', 'ξ', LENGTH);
-/** Lower-critical field quantity. */
-export const lowercritBc1Q = q('lowercrit-bc1', 'B_{c1}', TESLA);
-/** AC Drude carrier quantity. */
-export const acdrudeN3Q = q('acdrude-n3', 'n', PER_VOLUME);
-/** AC Drude band mass quantity. */
-export const acdrudeBandmassQ = q('acdrude-bandmass', 'm', MASS);
-/** AC Drude scattering time quantity. */
-export const acdrudeScatterQ = q('acdrude-scatter', 'τ', TIME);
-/** AC Drude drive quantity. */
-export const acdrudeRadianQ = q('acdrude-radian', 'ω', { L: 0, M: 0, T: -1, I: 0, Theta: 0, N: 0, J: 0 });
-/** AC Drude conductivity quantity. */
-export const acdrudeConductQ = q('acdrude-conduct', 'Re σ', CONDUCTIVITY);
-/** Matthiessen first lifetime quantity. */
-export const matthsumScatter1Q = q('matthsum-scatter1', 'τ_1', TIME);
-/** Matthiessen second lifetime quantity. */
-export const matthsumScatter2Q = q('matthsum-scatter2', 'τ_2', TIME);
-/** Matthiessen parallel lifetime quantity. */
-export const matthsumScatterQ = q('matthsum-scatter', 'τ', TIME);
-/** Stoner Pauli susceptibility quantity. */
-export const stonerchiPauliQ = q('stonerchi-pauli', 'χ_P', DIMENSIONLESS);
-/** Stoner product quantity. */
-export const stonerchiIgQ = q('stonerchi-ig', 'I g', DIMENSIONLESS);
-/** Stoner enhanced susceptibility quantity. */
-export const stonerchiEnhancedQ = q('stonerchi-enhanced', 'χ', DIMENSIONLESS);
-/** Gorter–Casimir temperature quantity. */
-export const gortercasWarmthQ = q('gortercas-warmth', 'T', TEMPERATURE);
-/** Gorter–Casimir critical temperature quantity. */
-export const gortercasTcQ = q('gortercas-tc', 'T_c', TEMPERATURE);
-/** Gorter–Casimir superfluid fraction quantity. */
-export const gortercasNsQ = q('gortercas-ns', 'n_s/n', DIMENSIONLESS);
-//# sourceMappingURL=condensed-r8.js.map

package/dist/composition/quantities/condensed-r8.js.map

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