----------------------------- ------- calculate fc2 ------- ----------------------------- _ _ __ | |__ ___ _ __ ___ _ __ _ _ | '_ \| '_ \ / _ \| '_ \ / _ \ | '_ \| | | | | |_) | | | | (_) | | | | (_) || |_) | |_| | | .__/|_| |_|\___/|_| |_|\___(_) .__/ \__, | |_| |_| |___/ 2.47.1 -------------------------[time 2026-01-08 01:59:19]------------------------- Compiled with OpenMP support (max 128 threads). Running in phonopy.load mode. Python version 3.14.2 Spglib version 2.6.1 Crystal structure was read from "phonopy_mlp_eval_fc2_dataset.yaml.xz". Unit of length: angstrom Settings: Supercell: [1 1 1] Primitive matrix: [0. 0.5 0.5] [0.5 0. 0.5] [0.5 0.5 0. ] Spacegroup: Fd-3m (227) Number of symmetry operations in supercell: 192 ------------------------------ primitive cell ------------------------------ Lattice vectors: a 0.000000000000000 5.563651144999999 5.563651144999999 b 5.563651144999999 0.000000000000000 5.563651144999999 c 5.563651144999999 5.563651144999999 0.000000000000000 Atomic positions (fractional): *1 S 0.85444932697120 0.38185022434293 0.38185022434293 32.065 2 S 0.86814977565707 0.86814977565707 0.39555067302880 32.065 3 S 0.86814977565707 0.39555067302880 0.86814977565707 32.065 4 S 0.86814977565707 0.86814977565707 0.86814977565707 32.065 5 S 0.38185022434293 0.85444932697120 0.38185022434293 32.065 6 S 0.38185022434293 0.38185022434293 0.38185022434293 32.065 7 S 0.39555067302880 0.86814977565707 0.86814977565707 32.065 8 S 0.38185022434293 0.38185022434293 0.85444932697120 32.065 *9 Cd 0.25000000000000 0.25000000000000 0.25000000000000 112.411 10 Cd 0.00000000000000 0.00000000000000 0.00000000000000 112.411 *11 Dy 0.62500000000000 0.62500000000000 0.12500000000000 162.500 12 Dy 0.12500000000000 0.62500000000000 0.62500000000000 162.500 13 Dy 0.62500000000000 0.62500000000000 0.62500000000000 162.500 14 Dy 0.62500000000000 0.12500000000000 0.62500000000000 162.500 -------------------------------- unit cell --------------------------------- Lattice vectors: a 11.127302289999998 0.000000000000000 0.000000000000000 b 0.000000000000000 11.127302289999998 0.000000000000000 c 0.000000000000000 0.000000000000000 11.127302289999998 Atomic positions (fractional): *1 S 0.88185022434293 0.11814977565707 0.61814977565707 32.065 > 1 2 S 0.13185022434293 0.13185022434293 0.86814977565707 32.065 > 2 3 S 0.13185022434293 0.36814977565707 0.63185022434293 32.065 > 3 4 S 0.36814977565707 0.36814977565707 0.86814977565707 32.065 > 4 5 S 0.11814977565707 0.88185022434293 0.61814977565707 32.065 > 5 6 S 0.38185022434293 0.88185022434293 0.88185022434293 32.065 > 6 7 S 0.36814977565707 0.13185022434293 0.63185022434293 32.065 > 7 8 S 0.61814977565707 0.11814977565707 0.88185022434293 32.065 > 8 9 S 0.88185022434293 0.61814977565707 0.11814977565707 32.065 > 1 10 S 0.13185022434293 0.63185022434293 0.36814977565707 32.065 > 2 11 S 0.13185022434293 0.86814977565707 0.13185022434293 32.065 > 3 12 S 0.36814977565707 0.86814977565707 0.36814977565707 32.065 > 4 13 S 0.11814977565707 0.38185022434293 0.11814977565707 32.065 > 5 14 S 0.38185022434293 0.38185022434293 0.38185022434293 32.065 > 6 15 S 0.36814977565707 0.63185022434293 0.13185022434293 32.065 > 7 16 S 0.61814977565707 0.61814977565707 0.38185022434293 32.065 > 8 17 S 0.38185022434293 0.11814977565707 0.11814977565707 32.065 > 1 18 S 0.63185022434293 0.13185022434293 0.36814977565707 32.065 > 2 19 S 0.63185022434293 0.36814977565707 0.13185022434293 32.065 > 3 20 S 0.86814977565707 0.36814977565707 0.36814977565707 32.065 > 4 21 S 0.61814977565707 0.88185022434293 0.11814977565707 32.065 > 5 22 S 0.88185022434293 0.88185022434293 0.38185022434293 32.065 > 6 23 S 0.86814977565707 0.13185022434293 0.13185022434293 32.065 > 7 24 S 0.11814977565707 0.11814977565707 0.38185022434293 32.065 > 8 25 S 0.38185022434293 0.61814977565707 0.61814977565707 32.065 > 1 26 S 0.63185022434293 0.63185022434293 0.86814977565707 32.065 > 2 27 S 0.63185022434293 0.86814977565707 0.63185022434293 32.065 > 3 28 S 0.86814977565707 0.86814977565707 0.86814977565707 32.065 > 4 29 S 0.61814977565707 0.38185022434293 0.61814977565707 32.065 > 5 30 S 0.88185022434293 0.38185022434293 0.88185022434293 32.065 > 6 31 S 0.86814977565707 0.63185022434293 0.63185022434293 32.065 > 7 32 S 0.11814977565707 0.61814977565707 0.88185022434293 32.065 > 8 *33 Cd 0.25000000000000 0.75000000000000 0.75000000000000 112.411 > 9 34 Cd 0.00000000000000 0.00000000000000 0.00000000000000 112.411 > 10 35 Cd 0.25000000000000 0.25000000000000 0.25000000000000 112.411 > 9 36 Cd 0.00000000000000 0.50000000000000 0.50000000000000 112.411 > 10 37 Cd 0.75000000000000 0.75000000000000 0.25000000000000 112.411 > 9 38 Cd 0.50000000000000 0.00000000000000 0.50000000000000 112.411 > 10 39 Cd 0.75000000000000 0.25000000000000 0.75000000000000 112.411 > 9 40 Cd 0.50000000000000 0.50000000000000 0.00000000000000 112.411 > 10 *41 Dy 0.87500000000000 0.87500000000000 0.62500000000000 162.500 > 11 42 Dy 0.62500000000000 0.87500000000000 0.87500000000000 162.500 > 12 43 Dy 0.12500000000000 0.12500000000000 0.62500000000000 162.500 > 13 44 Dy 0.37500000000000 0.12500000000000 0.87500000000000 162.500 > 14 45 Dy 0.87500000000000 0.37500000000000 0.12500000000000 162.500 > 11 46 Dy 0.62500000000000 0.37500000000000 0.37500000000000 162.500 > 12 47 Dy 0.12500000000000 0.62500000000000 0.12500000000000 162.500 > 13 48 Dy 0.37500000000000 0.62500000000000 0.37500000000000 162.500 > 14 49 Dy 0.37500000000000 0.87500000000000 0.12500000000000 162.500 > 11 50 Dy 0.12500000000000 0.87500000000000 0.37500000000000 162.500 > 12 51 Dy 0.62500000000000 0.12500000000000 0.12500000000000 162.500 > 13 52 Dy 0.87500000000000 0.12500000000000 0.37500000000000 162.500 > 14 53 Dy 0.37500000000000 0.37500000000000 0.62500000000000 162.500 > 11 54 Dy 0.12500000000000 0.37500000000000 0.87500000000000 162.500 > 12 55 Dy 0.62500000000000 0.62500000000000 0.62500000000000 162.500 > 13 56 Dy 0.87500000000000 0.62500000000000 0.87500000000000 162.500 > 14 -------------------------------- super cell -------------------------------- Lattice vectors: a 11.127302289999998 0.000000000000000 0.000000000000000 b 0.000000000000000 11.127302289999998 0.000000000000000 c 0.000000000000000 0.000000000000000 11.127302289999998 Atomic positions (fractional): *1 S 0.88185022434293 0.11814977565707 0.61814977565707 32.065 > 1 2 S 0.13185022434293 0.13185022434293 0.86814977565707 32.065 > 2 3 S 0.13185022434293 0.36814977565707 0.63185022434293 32.065 > 3 4 S 0.36814977565707 0.36814977565707 0.86814977565707 32.065 > 4 5 S 0.11814977565707 0.88185022434293 0.61814977565707 32.065 > 5 6 S 0.38185022434293 0.88185022434293 0.88185022434293 32.065 > 6 7 S 0.36814977565707 0.13185022434293 0.63185022434293 32.065 > 7 8 S 0.61814977565707 0.11814977565707 0.88185022434293 32.065 > 8 9 S 0.88185022434293 0.61814977565707 0.11814977565707 32.065 > 1 10 S 0.13185022434293 0.63185022434293 0.36814977565707 32.065 > 2 11 S 0.13185022434293 0.86814977565707 0.13185022434293 32.065 > 3 12 S 0.36814977565707 0.86814977565707 0.36814977565707 32.065 > 4 13 S 0.11814977565707 0.38185022434293 0.11814977565707 32.065 > 5 14 S 0.38185022434293 0.38185022434293 0.38185022434293 32.065 > 6 15 S 0.36814977565707 0.63185022434293 0.13185022434293 32.065 > 7 16 S 0.61814977565707 0.61814977565707 0.38185022434293 32.065 > 8 17 S 0.38185022434293 0.11814977565707 0.11814977565707 32.065 > 1 18 S 0.63185022434293 0.13185022434293 0.36814977565707 32.065 > 2 19 S 0.63185022434293 0.36814977565707 0.13185022434293 32.065 > 3 20 S 0.86814977565707 0.36814977565707 0.36814977565707 32.065 > 4 21 S 0.61814977565707 0.88185022434293 0.11814977565707 32.065 > 5 22 S 0.88185022434293 0.88185022434293 0.38185022434293 32.065 > 6 23 S 0.86814977565707 0.13185022434293 0.13185022434293 32.065 > 7 24 S 0.11814977565707 0.11814977565707 0.38185022434293 32.065 > 8 25 S 0.38185022434293 0.61814977565707 0.61814977565707 32.065 > 1 26 S 0.63185022434293 0.63185022434293 0.86814977565707 32.065 > 2 27 S 0.63185022434293 0.86814977565707 0.63185022434293 32.065 > 3 28 S 0.86814977565707 0.86814977565707 0.86814977565707 32.065 > 4 29 S 0.61814977565707 0.38185022434293 0.61814977565707 32.065 > 5 30 S 0.88185022434293 0.38185022434293 0.88185022434293 32.065 > 6 31 S 0.86814977565707 0.63185022434293 0.63185022434293 32.065 > 7 32 S 0.11814977565707 0.61814977565707 0.88185022434293 32.065 > 8 *33 Cd 0.25000000000000 0.75000000000000 0.75000000000000 112.411 > 9 34 Cd 0.00000000000000 0.00000000000000 0.00000000000000 112.411 > 10 35 Cd 0.25000000000000 0.25000000000000 0.25000000000000 112.411 > 9 36 Cd 0.00000000000000 0.50000000000000 0.50000000000000 112.411 > 10 37 Cd 0.75000000000000 0.75000000000000 0.25000000000000 112.411 > 9 38 Cd 0.50000000000000 0.00000000000000 0.50000000000000 112.411 > 10 39 Cd 0.75000000000000 0.25000000000000 0.75000000000000 112.411 > 9 40 Cd 0.50000000000000 0.50000000000000 0.00000000000000 112.411 > 10 *41 Dy 0.87500000000000 0.87500000000000 0.62500000000000 162.500 > 11 42 Dy 0.62500000000000 0.87500000000000 0.87500000000000 162.500 > 12 43 Dy 0.12500000000000 0.12500000000000 0.62500000000000 162.500 > 13 44 Dy 0.37500000000000 0.12500000000000 0.87500000000000 162.500 > 14 45 Dy 0.87500000000000 0.37500000000000 0.12500000000000 162.500 > 11 46 Dy 0.62500000000000 0.37500000000000 0.37500000000000 162.500 > 12 47 Dy 0.12500000000000 0.62500000000000 0.12500000000000 162.500 > 13 48 Dy 0.37500000000000 0.62500000000000 0.37500000000000 162.500 > 14 49 Dy 0.37500000000000 0.87500000000000 0.12500000000000 162.500 > 11 50 Dy 0.12500000000000 0.87500000000000 0.37500000000000 162.500 > 12 51 Dy 0.62500000000000 0.12500000000000 0.12500000000000 162.500 > 13 52 Dy 0.87500000000000 0.12500000000000 0.37500000000000 162.500 > 14 53 Dy 0.37500000000000 0.37500000000000 0.62500000000000 162.500 > 11 54 Dy 0.12500000000000 0.37500000000000 0.87500000000000 162.500 > 12 55 Dy 0.62500000000000 0.62500000000000 0.62500000000000 162.500 > 13 56 Dy 0.87500000000000 0.62500000000000 0.87500000000000 162.500 > 14 ---------------------------------------------------------------------------- NAC parameters were read from "phonopy_mlp_eval_fc2_dataset.yaml.xz". --------------------------- Dielectric constant ---------------------------- 6.5899299 0.0000000 0.0000000 0.0000000 6.5899299 0.0000000 0.0000000 0.0000000 6.5899299 -------------------------- Born effective charges -------------------------- 1 S -2.5770142 0.2255671 0.2255671 0.2255671 -2.5770142 -0.2255671 0.2255671 -0.2255671 -2.5770142 2 S -2.5770142 -0.2255671 0.2255671 -0.2255671 -2.5770142 0.2255671 0.2255671 0.2255671 -2.5770142 3 S -2.5770142 0.2255671 -0.2255671 0.2255671 -2.5770142 0.2255671 -0.2255671 0.2255671 -2.5770142 4 S -2.5770142 -0.2255671 -0.2255671 -0.2255671 -2.5770142 -0.2255671 -0.2255671 -0.2255671 -2.5770142 5 S -2.5770142 0.2255671 -0.2255671 0.2255671 -2.5770142 0.2255671 -0.2255671 0.2255671 -2.5770142 6 S -2.5770142 -0.2255671 -0.2255671 -0.2255671 -2.5770142 -0.2255671 -0.2255671 -0.2255671 -2.5770142 7 S -2.5770142 0.2255671 0.2255671 0.2255671 -2.5770142 -0.2255671 0.2255671 -0.2255671 -2.5770142 8 S -2.5770142 -0.2255671 0.2255671 -0.2255671 -2.5770142 0.2255671 0.2255671 0.2255671 -2.5770142 9 Cd 2.6283165 0.0000000 0.0000000 0.0000000 2.6283165 0.0000000 0.0000000 0.0000000 2.6283165 10 Cd 2.6283165 0.0000000 0.0000000 0.0000000 2.6283165 0.0000000 0.0000000 0.0000000 2.6283165 11 Dy 3.8398702 0.4309330 -0.4309330 0.4309330 3.8398702 -0.4309330 -0.4309330 -0.4309330 3.8398702 12 Dy 3.8398702 -0.4309330 -0.4309330 -0.4309330 3.8398702 0.4309330 -0.4309330 0.4309330 3.8398702 13 Dy 3.8398702 0.4309330 0.4309330 0.4309330 3.8398702 0.4309330 0.4309330 0.4309330 3.8398702 14 Dy 3.8398702 -0.4309330 0.4309330 -0.4309330 3.8398702 -0.4309330 0.4309330 -0.4309330 3.8398702 ---------------------------------------------------------------------------- Displacement-force dataset was read from "phonopy_mlp_eval_fc2_dataset.yaml.xz". -------------------------------- Symfc start ------------------------------- Symfc version 1.5.4 (https://github.com/symfc/symfc) Citation: A. Seko and A. Togo, Phys. Rev. B, 110, 214302 (2024) Computing [2] order force constants. Permutation basis: 168/168 Permutation basis: 4641/4641 Construct permutation basis matrix. Finding block diagonal structure in projector. Using scipy connected_components. Rank of projector: 103 Number of blocks in projector: 103 Finding block diagonal structure in projector. Using scipy connected_components. Number of blocks in projector (Sum rule): 2 --- Eigsh_solver_block: 1 / 2 --- Block_size: 56 Use standard eigh solver. --- Eigsh_solver_block: 2 / 2 --- Block_size: 47 Use standard eigh solver. Tree of FC basis block matrices: - (103, 98), data: False |-- (47, 44), data: True |-- (56, 54), data: True ----- Solver_atoms: 1 -- 56 / 56 Time (Solver_compr_matrix_reshape): 0.001 Solver_block: 80 / 80 - Time: 0.016 Solver: Calculate X.T @ X and X.T @ y (disp @ compr @ eigvecs).T @ (disp @ compr @ eigvecs): 0.018 --------------------------------- Symfc end -------------------------------- Max drift of force constants: 0.00000000 (yy) 0.00000000 (yy) Permutation basis: 168/168 Permutation basis: 4641/4641 Construct permutation basis matrix. Finding block diagonal structure in projector. Using scipy connected_components. Rank of projector: 103 Number of blocks in projector: 103 Finding block diagonal structure in projector. Using scipy connected_components. Number of blocks in projector (Sum rule): 2 --- Eigsh_solver_block: 1 / 2 --- Block_size: 56 Use standard eigh solver. --- Eigsh_solver_block: 2 / 2 --- Block_size: 47 Use standard eigh solver. Tree of FC basis block matrices: - (103, 98), data: False |-- (47, 44), data: True |-- (56, 54), data: True Max drift after symmetrization by symfc projector: 0.00000000 (xx) 0.00000000 (xx) Force constants are written into "force_constants.hdf5". ---------------------------------------------------------------------------- One of the following run modes may be specified for phonon calculations. - Mesh sampling (MESH, --mesh) - Q-points (QPOINTS, --qpoints) - Band structure (BAND, --band) - Animation (ANIME, --anime) - Modulation (MODULATION, --modulation) - Characters of Irreps (IRREPS, --irreps) - Create displacements (CREATE_DISPLACEMENTS, -d) ---------------------------------------------------------------------------- Summary of calculation was written in "phonopy.yaml". -------------------------[time 2026-01-08 01:59:21]------------------------- _ ___ _ __ __| | / _ \ '_ \ / _` | | __/ | | | (_| | \___|_| |_|\__,_| ---------------------------- ------ calculate fc3 ------- ---------------------------- _ _____ _ __ | |__ ___ _ __ ___|___ / _ __ _ _ | '_ \| '_ \ / _ \| '_ \ / _ \ |_ \| '_ \| | | | | |_) | | | | (_) | | | | (_) |__) | |_) | |_| | | .__/|_| |_|\___/|_| |_|\___/____/| .__/ \__, | |_| |_| |___/ 3.23.0 -------------------------[time 2026-01-08 01:59:21]------------------------- Compiled with OpenMP support (max 128 threads). Running in phono3py.load mode. Python version 3.14.2 Spglib version 2.6.1 ----------------------------- General settings ----------------------------- Run mode: force constants HDF5 data compression filter: gzip Crystal structure was read from "phono3py_mlp_eval_fc3_disp.yaml.xz". Supercell (dim): [1 1 1] Primitive matrix: [0. 0.5 0.5] [0.5 0. 0.5] [0.5 0.5 0. ] Spacegroup: Fd-3m (227) ------------------------------ primitive cell ------------------------------ Lattice vectors: a 0.000000000000000 5.563651144999999 5.563651144999999 b 5.563651144999999 0.000000000000000 5.563651144999999 c 5.563651144999999 5.563651144999999 0.000000000000000 Atomic positions (fractional): 1 S 0.85444932697120 0.38185022434293 0.38185022434293 32.065 2 S 0.86814977565707 0.86814977565707 0.39555067302880 32.065 3 S 0.86814977565707 0.39555067302880 0.86814977565707 32.065 4 S 0.86814977565707 0.86814977565707 0.86814977565707 32.065 5 S 0.38185022434293 0.85444932697120 0.38185022434293 32.065 6 S 0.38185022434293 0.38185022434293 0.38185022434293 32.065 7 S 0.39555067302880 0.86814977565707 0.86814977565707 32.065 8 S 0.38185022434293 0.38185022434293 0.85444932697120 32.065 9 Cd 0.25000000000000 0.25000000000000 0.25000000000000 112.411 10 Cd 0.00000000000000 0.00000000000000 0.00000000000000 112.411 11 Dy 0.62500000000000 0.62500000000000 0.12500000000000 162.500 12 Dy 0.12500000000000 0.62500000000000 0.62500000000000 162.500 13 Dy 0.62500000000000 0.62500000000000 0.62500000000000 162.500 14 Dy 0.62500000000000 0.12500000000000 0.62500000000000 162.500 -------------------------------- supercell --------------------------------- Lattice vectors: a 11.127302289999998 0.000000000000000 0.000000000000000 b 0.000000000000000 11.127302289999998 0.000000000000000 c 0.000000000000000 0.000000000000000 11.127302289999998 Atomic positions (fractional): 1 S 0.88185022434293 0.11814977565707 0.61814977565707 32.065 > 1 2 S 0.13185022434293 0.13185022434293 0.86814977565707 32.065 > 2 3 S 0.13185022434293 0.36814977565707 0.63185022434293 32.065 > 3 4 S 0.36814977565707 0.36814977565707 0.86814977565707 32.065 > 4 5 S 0.11814977565707 0.88185022434293 0.61814977565707 32.065 > 5 6 S 0.38185022434293 0.88185022434293 0.88185022434293 32.065 > 6 7 S 0.36814977565707 0.13185022434293 0.63185022434293 32.065 > 7 8 S 0.61814977565707 0.11814977565707 0.88185022434293 32.065 > 8 9 S 0.88185022434293 0.61814977565707 0.11814977565707 32.065 > 1 10 S 0.13185022434293 0.63185022434293 0.36814977565707 32.065 > 2 11 S 0.13185022434293 0.86814977565707 0.13185022434293 32.065 > 3 12 S 0.36814977565707 0.86814977565707 0.36814977565707 32.065 > 4 13 S 0.11814977565707 0.38185022434293 0.11814977565707 32.065 > 5 14 S 0.38185022434293 0.38185022434293 0.38185022434293 32.065 > 6 15 S 0.36814977565707 0.63185022434293 0.13185022434293 32.065 > 7 16 S 0.61814977565707 0.61814977565707 0.38185022434293 32.065 > 8 17 S 0.38185022434293 0.11814977565707 0.11814977565707 32.065 > 1 18 S 0.63185022434293 0.13185022434293 0.36814977565707 32.065 > 2 19 S 0.63185022434293 0.36814977565707 0.13185022434293 32.065 > 3 20 S 0.86814977565707 0.36814977565707 0.36814977565707 32.065 > 4 21 S 0.61814977565707 0.88185022434293 0.11814977565707 32.065 > 5 22 S 0.88185022434293 0.88185022434293 0.38185022434293 32.065 > 6 23 S 0.86814977565707 0.13185022434293 0.13185022434293 32.065 > 7 24 S 0.11814977565707 0.11814977565707 0.38185022434293 32.065 > 8 25 S 0.38185022434293 0.61814977565707 0.61814977565707 32.065 > 1 26 S 0.63185022434293 0.63185022434293 0.86814977565707 32.065 > 2 27 S 0.63185022434293 0.86814977565707 0.63185022434293 32.065 > 3 28 S 0.86814977565707 0.86814977565707 0.86814977565707 32.065 > 4 29 S 0.61814977565707 0.38185022434293 0.61814977565707 32.065 > 5 30 S 0.88185022434293 0.38185022434293 0.88185022434293 32.065 > 6 31 S 0.86814977565707 0.63185022434293 0.63185022434293 32.065 > 7 32 S 0.11814977565707 0.61814977565707 0.88185022434293 32.065 > 8 33 Cd 0.25000000000000 0.75000000000000 0.75000000000000 112.411 > 33 34 Cd 0.00000000000000 0.00000000000000 0.00000000000000 112.411 > 34 35 Cd 0.25000000000000 0.25000000000000 0.25000000000000 112.411 > 33 36 Cd 0.00000000000000 0.50000000000000 0.50000000000000 112.411 > 34 37 Cd 0.75000000000000 0.75000000000000 0.25000000000000 112.411 > 33 38 Cd 0.50000000000000 0.00000000000000 0.50000000000000 112.411 > 34 39 Cd 0.75000000000000 0.25000000000000 0.75000000000000 112.411 > 33 40 Cd 0.50000000000000 0.50000000000000 0.00000000000000 112.411 > 34 41 Dy 0.87500000000000 0.87500000000000 0.62500000000000 162.500 > 41 42 Dy 0.62500000000000 0.87500000000000 0.87500000000000 162.500 > 42 43 Dy 0.12500000000000 0.12500000000000 0.62500000000000 162.500 > 43 44 Dy 0.37500000000000 0.12500000000000 0.87500000000000 162.500 > 44 45 Dy 0.87500000000000 0.37500000000000 0.12500000000000 162.500 > 41 46 Dy 0.62500000000000 0.37500000000000 0.37500000000000 162.500 > 42 47 Dy 0.12500000000000 0.62500000000000 0.12500000000000 162.500 > 43 48 Dy 0.37500000000000 0.62500000000000 0.37500000000000 162.500 > 44 49 Dy 0.37500000000000 0.87500000000000 0.12500000000000 162.500 > 41 50 Dy 0.12500000000000 0.87500000000000 0.37500000000000 162.500 > 42 51 Dy 0.62500000000000 0.12500000000000 0.12500000000000 162.500 > 43 52 Dy 0.87500000000000 0.12500000000000 0.37500000000000 162.500 > 44 53 Dy 0.37500000000000 0.37500000000000 0.62500000000000 162.500 > 41 54 Dy 0.12500000000000 0.37500000000000 0.87500000000000 162.500 > 42 55 Dy 0.62500000000000 0.62500000000000 0.62500000000000 162.500 > 43 56 Dy 0.87500000000000 0.62500000000000 0.87500000000000 162.500 > 44 ---------------------------------------------------------------------------- NAC parameters were read from "phono3py_mlp_eval_fc3_disp.yaml.xz". --------------------------- Dielectric constant ---------------------------- 6.5899299 0.0000000 0.0000000 0.0000000 6.5899299 0.0000000 0.0000000 0.0000000 6.5899299 -------------------------- Born effective charges -------------------------- 1 S -2.5770142 0.2255671 0.2255671 0.2255671 -2.5770142 -0.2255671 0.2255671 -0.2255671 -2.5770142 2 S -2.5770142 -0.2255671 0.2255671 -0.2255671 -2.5770142 0.2255671 0.2255671 0.2255671 -2.5770142 3 S -2.5770142 0.2255671 -0.2255671 0.2255671 -2.5770142 0.2255671 -0.2255671 0.2255671 -2.5770142 4 S -2.5770142 -0.2255671 -0.2255671 -0.2255671 -2.5770142 -0.2255671 -0.2255671 -0.2255671 -2.5770142 5 S -2.5770142 0.2255671 -0.2255671 0.2255671 -2.5770142 0.2255671 -0.2255671 0.2255671 -2.5770142 6 S -2.5770142 -0.2255671 -0.2255671 -0.2255671 -2.5770142 -0.2255671 -0.2255671 -0.2255671 -2.5770142 7 S -2.5770142 0.2255671 0.2255671 0.2255671 -2.5770142 -0.2255671 0.2255671 -0.2255671 -2.5770142 8 S -2.5770142 -0.2255671 0.2255671 -0.2255671 -2.5770142 0.2255671 0.2255671 0.2255671 -2.5770142 9 Cd 2.6283165 0.0000000 0.0000000 0.0000000 2.6283165 0.0000000 0.0000000 0.0000000 2.6283165 10 Cd 2.6283165 0.0000000 0.0000000 0.0000000 2.6283165 0.0000000 0.0000000 0.0000000 2.6283165 11 Dy 3.8398702 0.4309330 -0.4309330 0.4309330 3.8398702 -0.4309330 -0.4309330 -0.4309330 3.8398702 12 Dy 3.8398702 -0.4309330 -0.4309330 -0.4309330 3.8398702 0.4309330 -0.4309330 0.4309330 3.8398702 13 Dy 3.8398702 0.4309330 0.4309330 0.4309330 3.8398702 0.4309330 0.4309330 0.4309330 3.8398702 14 Dy 3.8398702 -0.4309330 0.4309330 -0.4309330 3.8398702 -0.4309330 0.4309330 -0.4309330 3.8398702 ---------------------------------------------------------------------------- Sets of supercell forces were read from "FORCES_FC3.xz". Displacement dataset for fc3 was read from "phono3py_mlp_eval_fc3_disp.yaml.xz". ----------------------------- Force constants ------------------------------ Computing fc3[ 1, x, x ] using numpy.linalg.pinv. Displacements (in Angstrom): [ 0.0100 0.0000 0.0000] [-0.0100 0.0000 0.0000] Computing fc3[ 33, x, x ] using numpy.linalg.pinv. Displacements (in Angstrom): [ 0.0100 0.0000 0.0000] [-0.0100 0.0000 0.0000] Computing fc3[ 41, x, x ] using numpy.linalg.pinv. Displacements (in Angstrom): [ 0.0100 0.0000 0.0000] [-0.0100 0.0000 0.0000] Expanding fc3. Symmetrizing fc3 by traditional approach (N=3). Symmetrizing fc2 by traditional approach (N=3). Max drift of fc3: -0.00000008 (yxz) -0.00000008 (yxz) -0.00000008 (yzx) fc3 was written into "fc3.hdf5". Max drift of fc2: 0.00000000 (yy) 0.00000000 (yy) fc2 was written into "fc2.hdf5". --------------------------- Calculation settings --------------------------- Non-analytical term correction (NAC): True NAC unit conversion factor: 14.39965 BZ integration: Tetrahedron-method Temperatures: 0.0 300.0 Cutoff frequency: 0.01 Frequency conversion factor to THz: 15.63330 ----------- None of ph-ph interaction calculation was performed. ----------- Summary of calculation was written in "phono3py.yaml". -------------------------[time 2026-01-08 01:59:23]------------------------- _ ___ _ __ __| | / _ \ '_ \ / _` | | __/ | | | (_| | \___|_| |_|\__,_| ---------------------------- ------ calculate LTC ------- ---------------------------- _ _____ _ __ | |__ ___ _ __ ___|___ / _ __ _ _ | '_ \| '_ \ / _ \| '_ \ / _ \ |_ \| '_ \| | | | | |_) | | | | (_) | | | | (_) |__) | |_) | |_| | | .__/|_| |_|\___/|_| |_|\___/____/| .__/ \__, | |_| |_| |___/ 3.23.0 -------------------------[time 2026-01-08 01:59:24]------------------------- Compiled with OpenMP support (max 128 threads). Running in phono3py.load mode. Python version 3.14.2 Spglib version 2.6.1 ----------------------------- General settings ----------------------------- Run mode: conductivity-RTA HDF5 data compression filter: gzip Crystal structure was read from "phono3py.yaml". Supercell (dim): [1 1 1] Primitive matrix: [0. 0.5 0.5] [0.5 0. 0.5] [0.5 0.5 0. ] Spacegroup: Fd-3m (227) ------------------------------ primitive cell ------------------------------ Lattice vectors: a 0.000000000000000 5.563651144999999 5.563651144999999 b 5.563651144999999 0.000000000000000 5.563651144999999 c 5.563651144999999 5.563651144999999 0.000000000000000 Atomic positions (fractional): 1 S 0.85444932697120 0.38185022434293 0.38185022434293 32.065 2 S 0.86814977565707 0.86814977565707 0.39555067302880 32.065 3 S 0.86814977565707 0.39555067302880 0.86814977565707 32.065 4 S 0.86814977565707 0.86814977565707 0.86814977565707 32.065 5 S 0.38185022434293 0.85444932697120 0.38185022434293 32.065 6 S 0.38185022434293 0.38185022434293 0.38185022434293 32.065 7 S 0.39555067302880 0.86814977565707 0.86814977565707 32.065 8 S 0.38185022434293 0.38185022434293 0.85444932697120 32.065 9 Cd 0.25000000000000 0.25000000000000 0.25000000000000 112.411 10 Cd 0.00000000000000 0.00000000000000 0.00000000000000 112.411 11 Dy 0.62500000000000 0.62500000000000 0.12500000000000 162.500 12 Dy 0.12500000000000 0.62500000000000 0.62500000000000 162.500 13 Dy 0.62500000000000 0.62500000000000 0.62500000000000 162.500 14 Dy 0.62500000000000 0.12500000000000 0.62500000000000 162.500 -------------------------------- supercell --------------------------------- Lattice vectors: a 11.127302289999998 0.000000000000000 0.000000000000000 b 0.000000000000000 11.127302289999998 0.000000000000000 c 0.000000000000000 0.000000000000000 11.127302289999998 Atomic positions (fractional): 1 S 0.88185022434293 0.11814977565707 0.61814977565707 32.065 > 1 2 S 0.13185022434293 0.13185022434293 0.86814977565707 32.065 > 2 3 S 0.13185022434293 0.36814977565707 0.63185022434293 32.065 > 3 4 S 0.36814977565707 0.36814977565707 0.86814977565707 32.065 > 4 5 S 0.11814977565707 0.88185022434293 0.61814977565707 32.065 > 5 6 S 0.38185022434293 0.88185022434293 0.88185022434293 32.065 > 6 7 S 0.36814977565707 0.13185022434293 0.63185022434293 32.065 > 7 8 S 0.61814977565707 0.11814977565707 0.88185022434293 32.065 > 8 9 S 0.88185022434293 0.61814977565707 0.11814977565707 32.065 > 1 10 S 0.13185022434293 0.63185022434293 0.36814977565707 32.065 > 2 11 S 0.13185022434293 0.86814977565707 0.13185022434293 32.065 > 3 12 S 0.36814977565707 0.86814977565707 0.36814977565707 32.065 > 4 13 S 0.11814977565707 0.38185022434293 0.11814977565707 32.065 > 5 14 S 0.38185022434293 0.38185022434293 0.38185022434293 32.065 > 6 15 S 0.36814977565707 0.63185022434293 0.13185022434293 32.065 > 7 16 S 0.61814977565707 0.61814977565707 0.38185022434293 32.065 > 8 17 S 0.38185022434293 0.11814977565707 0.11814977565707 32.065 > 1 18 S 0.63185022434293 0.13185022434293 0.36814977565707 32.065 > 2 19 S 0.63185022434293 0.36814977565707 0.13185022434293 32.065 > 3 20 S 0.86814977565707 0.36814977565707 0.36814977565707 32.065 > 4 21 S 0.61814977565707 0.88185022434293 0.11814977565707 32.065 > 5 22 S 0.88185022434293 0.88185022434293 0.38185022434293 32.065 > 6 23 S 0.86814977565707 0.13185022434293 0.13185022434293 32.065 > 7 24 S 0.11814977565707 0.11814977565707 0.38185022434293 32.065 > 8 25 S 0.38185022434293 0.61814977565707 0.61814977565707 32.065 > 1 26 S 0.63185022434293 0.63185022434293 0.86814977565707 32.065 > 2 27 S 0.63185022434293 0.86814977565707 0.63185022434293 32.065 > 3 28 S 0.86814977565707 0.86814977565707 0.86814977565707 32.065 > 4 29 S 0.61814977565707 0.38185022434293 0.61814977565707 32.065 > 5 30 S 0.88185022434293 0.38185022434293 0.88185022434293 32.065 > 6 31 S 0.86814977565707 0.63185022434293 0.63185022434293 32.065 > 7 32 S 0.11814977565707 0.61814977565707 0.88185022434293 32.065 > 8 33 Cd 0.25000000000000 0.75000000000000 0.75000000000000 112.411 > 33 34 Cd 0.00000000000000 0.00000000000000 0.00000000000000 112.411 > 34 35 Cd 0.25000000000000 0.25000000000000 0.25000000000000 112.411 > 33 36 Cd 0.00000000000000 0.50000000000000 0.50000000000000 112.411 > 34 37 Cd 0.75000000000000 0.75000000000000 0.25000000000000 112.411 > 33 38 Cd 0.50000000000000 0.00000000000000 0.50000000000000 112.411 > 34 39 Cd 0.75000000000000 0.25000000000000 0.75000000000000 112.411 > 33 40 Cd 0.50000000000000 0.50000000000000 0.00000000000000 112.411 > 34 41 Dy 0.87500000000000 0.87500000000000 0.62500000000000 162.500 > 41 42 Dy 0.62500000000000 0.87500000000000 0.87500000000000 162.500 > 42 43 Dy 0.12500000000000 0.12500000000000 0.62500000000000 162.500 > 43 44 Dy 0.37500000000000 0.12500000000000 0.87500000000000 162.500 > 44 45 Dy 0.87500000000000 0.37500000000000 0.12500000000000 162.500 > 41 46 Dy 0.62500000000000 0.37500000000000 0.37500000000000 162.500 > 42 47 Dy 0.12500000000000 0.62500000000000 0.12500000000000 162.500 > 43 48 Dy 0.37500000000000 0.62500000000000 0.37500000000000 162.500 > 44 49 Dy 0.37500000000000 0.87500000000000 0.12500000000000 162.500 > 41 50 Dy 0.12500000000000 0.87500000000000 0.37500000000000 162.500 > 42 51 Dy 0.62500000000000 0.12500000000000 0.12500000000000 162.500 > 43 52 Dy 0.87500000000000 0.12500000000000 0.37500000000000 162.500 > 44 53 Dy 0.37500000000000 0.37500000000000 0.62500000000000 162.500 > 41 54 Dy 0.12500000000000 0.37500000000000 0.87500000000000 162.500 > 42 55 Dy 0.62500000000000 0.62500000000000 0.62500000000000 162.500 > 43 56 Dy 0.87500000000000 0.62500000000000 0.87500000000000 162.500 > 44 ---------------------------------------------------------------------------- NAC parameters were read from "phono3py.yaml". --------------------------- Dielectric constant ---------------------------- 6.5899299 0.0000000 0.0000000 0.0000000 6.5899299 0.0000000 0.0000000 0.0000000 6.5899299 -------------------------- Born effective charges -------------------------- 1 S -2.5770142 0.2255671 0.2255671 0.2255671 -2.5770142 -0.2255671 0.2255671 -0.2255671 -2.5770142 2 S -2.5770142 -0.2255671 0.2255671 -0.2255671 -2.5770142 0.2255671 0.2255671 0.2255671 -2.5770142 3 S -2.5770142 0.2255671 -0.2255671 0.2255671 -2.5770142 0.2255671 -0.2255671 0.2255671 -2.5770142 4 S -2.5770142 -0.2255671 -0.2255671 -0.2255671 -2.5770142 -0.2255671 -0.2255671 -0.2255671 -2.5770142 5 S -2.5770142 0.2255671 -0.2255671 0.2255671 -2.5770142 0.2255671 -0.2255671 0.2255671 -2.5770142 6 S -2.5770142 -0.2255671 -0.2255671 -0.2255671 -2.5770142 -0.2255671 -0.2255671 -0.2255671 -2.5770142 7 S -2.5770142 0.2255671 0.2255671 0.2255671 -2.5770142 -0.2255671 0.2255671 -0.2255671 -2.5770142 8 S -2.5770142 -0.2255671 0.2255671 -0.2255671 -2.5770142 0.2255671 0.2255671 0.2255671 -2.5770142 9 Cd 2.6283165 0.0000000 0.0000000 0.0000000 2.6283165 0.0000000 0.0000000 0.0000000 2.6283165 10 Cd 2.6283165 0.0000000 0.0000000 0.0000000 2.6283165 0.0000000 0.0000000 0.0000000 2.6283165 11 Dy 3.8398702 0.4309330 -0.4309330 0.4309330 3.8398702 -0.4309330 -0.4309330 -0.4309330 3.8398702 12 Dy 3.8398702 -0.4309330 -0.4309330 -0.4309330 3.8398702 0.4309330 -0.4309330 0.4309330 3.8398702 13 Dy 3.8398702 0.4309330 0.4309330 0.4309330 3.8398702 0.4309330 0.4309330 0.4309330 3.8398702 14 Dy 3.8398702 -0.4309330 0.4309330 -0.4309330 3.8398702 -0.4309330 0.4309330 -0.4309330 3.8398702 ---------------------------------------------------------------------------- fc3 was read from "fc3.hdf5". fc2 was read from "fc2.hdf5". ----------------------------- Force constants ------------------------------ Max drift of fc3: -0.00000008 (yxz) -0.00000008 (yxz) -0.00000008 (yzx) Max drift of fc2: 0.00000000 (xx) 0.00000000 (xx) --------------------------- Calculation settings --------------------------- Non-analytical term correction (NAC): True NAC unit conversion factor: 14.39965 BZ integration: Tetrahedron-method Temperature: 0.0 10.0 20.0 30.0 40.0 ... 1000.0 Cutoff frequency: 0.01 Frequency conversion factor to THz: 15.63330 Length for sampling mesh generation: 50.00 Generating grid system ... [ 8 8 8 ] fc3-r2q-transformation over three atoms: True --------------------------- Phonon calculations ---------------------------- Use NAC by Gonze et al. (no real space sum in current implementation) PRB 50, 13035(R) (1994), PRB 55, 10355 (1997) G-cutoff distance: 0.59, Number of G-points: 307, Lambda: 0.16 Running harmonic phonon calculations... -------------------- Lattice thermal conductivity (RTA) -------------------- ======================= Grid point 0 (1/29) ======================= q-point: ( 0.00 0.00 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 29 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| -0.000 ( 0.000 0.000 0.000) 0.000 -0.000 ( 0.000 0.000 0.000) 0.000 -0.000 ( 0.000 0.000 0.000) 0.000 1.183 ( 0.000 0.000 -0.000) 0.000 1.183 ( 0.000 0.000 0.000) 0.000 1.183 ( 0.000 0.000 -0.000) 0.000 2.155 ( 0.000 -0.000 -0.000) 0.000 2.155 ( 0.000 0.000 -0.000) 0.000 2.155 ( 0.000 0.000 -0.000) 0.000 2.467 ( -0.000 0.000 -0.000) 0.000 2.467 ( 0.000 0.000 -0.000) 0.000 2.795 ( 0.000 -0.000 0.000) 0.000 2.795 ( 0.000 0.000 0.000) 0.000 2.795 ( 0.000 0.000 -0.000) 0.000 4.512 ( 0.000 0.000 -0.000) 0.000 4.512 ( 0.000 -0.000 -0.000) 0.000 4.512 ( -0.000 -0.000 0.000) 0.000 5.031 ( 0.000 -0.000 0.000) 0.000 5.409 ( 0.000 -0.000 0.000) 0.000 5.409 ( 0.000 0.000 0.000) 0.000 5.409 ( 0.000 0.000 0.000) 0.000 5.900 ( 0.000 0.000 0.000) 0.000 5.900 ( -0.000 -0.000 0.000) 0.000 5.900 ( 0.000 0.000 0.000) 0.000 6.110 ( 0.000 0.000 -0.000) 0.000 6.110 ( 0.000 0.000 -0.000) 0.000 6.110 ( -0.000 0.000 -0.000) 0.000 6.260 ( 0.000 0.000 0.000) 0.000 6.260 ( -0.000 0.000 -0.000) 0.000 6.818 ( 0.000 0.000 0.000) 0.000 6.818 ( 0.000 -0.000 -0.000) 0.000 7.356 ( -0.000 0.000 -0.000) 0.000 7.356 ( -0.000 0.000 -0.000) 0.000 7.356 ( 0.000 0.000 0.000) 0.000 8.120 ( 0.000 0.000 0.000) 0.000 8.120 ( -0.000 0.000 0.000) 0.000 8.120 ( 0.000 0.000 0.000) 0.000 8.718 ( 0.000 0.000 0.000) 0.000 8.718 ( 0.000 -0.000 0.000) 0.000 8.718 ( -0.000 -0.000 -0.000) 0.000 9.532 ( 0.000 -0.000 -0.000) 0.000 10.056 ( 0.000 0.000 0.000) 0.000 ======================= Grid point 1 (2/29) ======================= q-point: ( 0.12 0.00 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 60 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.365 ( -10.241 10.241 10.241) 17.738 0.365 ( -10.241 10.241 10.241) 17.738 0.863 ( -25.155 25.155 25.155) 43.570 1.189 ( -0.378 0.378 0.378) 0.655 1.244 ( -3.251 3.251 3.251) 5.631 1.244 ( -3.251 3.251 3.251) 5.631 2.167 ( -0.695 0.695 0.695) 1.204 2.167 ( -0.695 0.695 0.695) 1.204 2.181 ( -0.134 0.134 0.134) 0.232 2.359 ( 4.682 -4.682 -4.682) 8.110 2.359 ( 4.682 -4.682 -4.682) 8.110 2.769 ( 1.453 -1.453 -1.453) 2.517 2.919 ( -5.746 5.746 5.746) 9.952 2.919 ( -5.746 5.746 5.746) 9.952 4.467 ( 2.623 -2.623 -2.623) 4.542 4.467 ( 2.623 -2.623 -2.623) 4.542 4.500 ( 4.197 -4.197 -4.197) 7.269 4.972 ( 3.114 -3.114 -3.114) 5.394 5.423 ( -0.982 0.982 0.982) 1.700 5.423 ( -0.982 0.982 0.982) 1.700 5.910 ( -0.579 0.579 0.579) 1.002 5.928 ( -1.536 1.536 1.536) 2.660 5.928 ( -1.536 1.536 1.536) 2.660 6.121 ( -0.361 0.361 0.361) 0.626 6.121 ( -0.361 0.361 0.361) 0.626 6.129 ( -1.043 1.043 1.043) 1.807 6.275 ( -0.988 0.988 0.988) 1.711 6.275 ( -0.988 0.988 0.988) 1.711 6.800 ( 1.040 -1.040 -1.040) 1.801 6.800 ( 1.040 -1.040 -1.040) 1.801 6.841 ( -3.090 3.090 3.090) 5.351 7.382 ( -1.436 1.436 1.436) 2.487 7.383 ( -1.573 1.573 1.573) 2.724 7.383 ( -1.573 1.573 1.573) 2.724 8.141 ( -1.199 1.199 1.199) 2.077 8.141 ( -1.199 1.199 1.199) 2.077 8.697 ( 1.271 -1.271 -1.271) 2.201 8.697 ( 1.271 -1.271 -1.271) 2.201 8.756 ( -2.202 2.202 2.202) 3.813 9.504 ( 1.734 -1.734 -1.734) 3.003 9.553 ( -1.010 1.010 1.010) 1.750 10.043 ( 0.831 -0.831 -0.831) 1.439 ======================= Grid point 2 (3/29) ======================= q-point: ( 0.25 0.00 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 65 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.675 ( -8.054 8.054 8.054) 13.950 0.675 ( -8.054 8.054 8.054) 13.950 1.206 ( -0.524 0.524 0.524) 0.908 1.361 ( -3.019 3.019 3.019) 5.229 1.361 ( -3.019 3.019 3.019) 5.229 1.674 ( -22.231 22.231 22.231) 38.505 2.187 ( 0.857 -0.857 -0.857) 1.484 2.187 ( 0.857 -0.857 -0.857) 1.484 2.196 ( -1.304 1.304 1.304) 2.258 2.230 ( 1.281 -1.281 -1.281) 2.218 2.230 ( 1.281 -1.281 -1.281) 2.218 2.707 ( 1.983 -1.983 -1.983) 3.435 3.123 ( -6.030 6.030 6.030) 10.444 3.123 ( -6.030 6.030 6.030) 10.444 4.259 ( 10.281 -10.281 -10.281) 17.807 4.342 ( 4.604 -4.604 -4.604) 7.974 4.342 ( 4.604 -4.604 -4.604) 7.974 4.862 ( 2.862 -2.862 -2.862) 4.957 5.486 ( -2.832 2.832 2.832) 4.905 5.486 ( -2.832 2.832 2.832) 4.905 5.935 ( -0.833 0.833 0.833) 1.442 5.983 ( -1.151 1.151 1.151) 1.993 5.983 ( -1.151 1.151 1.151) 1.993 6.117 ( 0.469 -0.469 -0.469) 0.813 6.117 ( 0.469 -0.469 -0.469) 0.813 6.173 ( -1.449 1.449 1.449) 2.509 6.332 ( -2.333 2.333 2.333) 4.041 6.332 ( -2.333 2.333 2.333) 4.041 6.752 ( 1.746 -1.746 -1.746) 3.024 6.752 ( 1.746 -1.746 -1.746) 3.024 6.976 ( -4.529 4.529 4.529) 7.845 7.441 ( -1.913 1.913 1.913) 3.314 7.457 ( -2.689 2.689 2.689) 4.658 7.457 ( -2.689 2.689 2.689) 4.658 8.196 ( -1.950 1.950 1.950) 3.377 8.196 ( -1.950 1.950 1.950) 3.377 8.634 ( 2.395 -2.395 -2.395) 4.149 8.634 ( 2.395 -2.395 -2.395) 4.149 8.859 ( -3.754 3.754 3.754) 6.502 9.422 ( 3.087 -3.087 -3.087) 5.347 9.603 ( -1.980 1.980 1.980) 3.430 9.998 ( 1.850 -1.850 -1.850) 3.204 ======================= Grid point 3 (4/29) ======================= q-point: ( 0.38 0.00 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 60 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.899 ( -5.031 5.031 5.031) 8.713 0.899 ( -5.031 5.031 5.031) 8.713 1.221 ( -0.363 0.363 0.363) 0.629 1.416 ( -0.240 0.240 0.240) 0.415 1.416 ( -0.240 0.240 0.240) 0.415 2.100 ( -1.880 1.880 1.880) 3.257 2.128 ( 1.098 -1.098 -1.098) 1.902 2.128 ( 1.098 -1.098 -1.098) 1.902 2.259 ( -1.244 1.244 1.244) 2.155 2.259 ( -1.244 1.244 1.244) 2.155 2.514 ( -17.491 17.491 17.491) 30.296 2.657 ( -0.295 0.295 0.295) 0.511 3.309 ( -4.641 4.641 4.641) 8.038 3.309 ( -4.641 4.641 4.641) 8.038 3.820 ( 15.292 -15.292 -15.292) 26.486 4.180 ( 4.489 -4.489 -4.489) 7.776 4.180 ( 4.489 -4.489 -4.489) 7.776 4.792 ( 1.321 -1.321 -1.321) 2.289 5.614 ( -4.607 4.607 4.607) 7.980 5.614 ( -4.607 4.607 4.607) 7.980 5.948 ( 3.255 -3.255 -3.255) 5.638 5.948 ( 3.255 -3.255 -3.255) 5.638 5.961 ( -0.596 0.596 0.596) 1.033 6.129 ( -1.088 1.088 1.088) 1.884 6.129 ( -1.088 1.088 1.088) 1.884 6.217 ( -1.008 1.008 1.008) 1.746 6.416 ( -2.343 2.343 2.343) 4.058 6.416 ( -2.343 2.343 2.343) 4.058 6.689 ( 1.831 -1.831 -1.831) 3.171 6.689 ( 1.831 -1.831 -1.831) 3.171 7.116 ( -3.278 3.278 3.278) 5.677 7.498 ( -1.299 1.299 1.299) 2.251 7.548 ( -2.349 2.349 2.349) 4.068 7.548 ( -2.349 2.349 2.349) 4.068 8.265 ( -1.998 1.998 1.998) 3.460 8.265 ( -1.998 1.998 1.998) 3.460 8.545 ( 2.663 -2.663 -2.663) 4.612 8.545 ( 2.663 -2.663 -2.663) 4.612 8.999 ( -4.368 4.368 4.368) 7.566 9.302 ( 3.911 -3.911 -3.911) 6.774 9.683 ( -2.661 2.661 2.661) 4.610 9.920 ( 2.643 -2.643 -2.643) 4.578 ======================= Grid point 4 (5/29) ======================= q-point: (-0.50 0.00 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 35 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.991 ( -0.000 0.000 0.000) 0.000 0.991 ( -0.000 0.000 0.000) 0.000 1.228 ( -0.000 0.000 0.000) 0.000 1.410 ( -0.000 0.000 0.000) 0.000 1.410 ( -0.000 0.000 0.000) 0.000 2.113 ( -0.000 0.000 0.000) 0.000 2.113 ( -0.000 0.000 0.000) 0.000 2.115 ( -0.000 0.000 0.000) 0.000 2.283 ( -0.000 0.000 0.000) 0.000 2.283 ( -0.000 0.000 0.000) 0.000 2.619 ( -0.000 0.000 0.000) 0.000 3.070 ( 0.000 -0.000 -0.000) 0.000 3.357 ( -0.000 0.000 0.000) 0.000 3.398 ( -0.000 0.000 0.000) 0.000 3.398 ( -0.000 0.000 0.000) 0.000 4.091 ( -0.000 0.000 0.000) 0.000 4.091 ( -0.000 0.000 0.000) 0.000 4.770 ( -0.000 0.000 0.000) 0.000 5.751 ( 0.000 -0.000 -0.000) 0.000 5.751 ( 0.000 -0.000 -0.000) 0.000 5.831 ( -0.000 0.000 0.000) 0.000 5.831 ( -0.000 0.000 0.000) 0.000 5.971 ( -0.000 0.000 0.000) 0.000 6.152 ( -0.000 0.000 0.000) 0.000 6.152 ( -0.000 0.000 0.000) 0.000 6.235 ( -0.000 0.000 0.000) 0.000 6.463 ( -0.000 0.000 0.000) 0.000 6.463 ( -0.000 0.000 0.000) 0.000 6.650 ( -0.000 0.000 0.000) 0.000 6.650 ( -0.000 0.000 0.000) 0.000 7.174 ( -0.000 0.000 0.000) 0.000 7.521 ( -0.000 0.000 0.000) 0.000 7.591 ( -0.000 0.000 0.000) 0.000 7.591 ( -0.000 0.000 0.000) 0.000 8.308 ( 0.000 -0.000 -0.000) 0.000 8.308 ( 0.000 -0.000 -0.000) 0.000 8.488 ( -0.000 0.000 0.000) 0.000 8.488 ( -0.000 0.000 0.000) 0.000 9.122 ( -0.000 0.000 0.000) 0.000 9.187 ( 0.000 -0.000 -0.000) 0.000 9.752 ( -0.000 0.000 0.000) 0.000 9.852 ( -0.000 0.000 0.000) 0.000 ======================= Grid point 10 (6/29) ======================= q-point: ( 0.12 0.12 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 56 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.464 ( 0.000 -0.000 19.222) 19.222 0.464 ( 0.000 -0.000 19.222) 19.222 0.948 ( 0.000 -0.000 41.076) 41.076 1.229 ( 0.000 -0.000 4.081) 4.081 1.229 ( 0.000 -0.000 4.081) 4.081 1.274 ( 0.000 -0.000 7.615) 7.615 2.163 ( 0.000 -0.000 0.918) 0.918 2.163 ( 0.000 -0.000 0.918) 0.918 2.205 ( 0.000 -0.000 2.215) 2.215 2.253 ( -0.000 0.000 -12.136) 12.136 2.437 ( -0.000 0.000 -2.663) 2.663 2.814 ( 0.000 -0.000 1.805) 1.805 2.814 ( 0.000 -0.000 1.805) 1.805 2.987 ( 0.000 -0.000 10.563) 10.563 4.443 ( -0.000 0.000 -6.156) 6.156 4.443 ( -0.000 0.000 -6.156) 6.156 4.488 ( -0.000 0.000 -6.716) 6.716 4.945 ( -0.000 0.000 -7.427) 7.427 5.456 ( 0.000 -0.000 3.867) 3.867 5.456 ( 0.000 -0.000 3.867) 3.867 5.927 ( 0.000 -0.000 2.451) 2.451 5.927 ( 0.000 -0.000 2.451) 2.451 5.937 ( 0.000 -0.000 3.184) 3.184 6.110 ( 0.000 -0.000 0.011) 0.011 6.143 ( 0.000 -0.000 2.698) 2.698 6.143 ( 0.000 -0.000 2.698) 2.698 6.266 ( 0.000 -0.000 0.643) 0.643 6.274 ( 0.000 -0.000 1.241) 1.241 6.786 ( -0.000 0.000 -2.682) 2.682 6.801 ( -0.000 0.000 -1.496) 1.496 6.862 ( 0.000 -0.000 6.449) 6.449 7.388 ( 0.000 -0.000 2.835) 2.835 7.388 ( 0.000 -0.000 2.835) 2.835 7.398 ( 0.000 -0.000 3.388) 3.388 8.149 ( 0.000 -0.000 2.406) 2.406 8.149 ( 0.000 -0.000 2.406) 2.406 8.681 ( -0.000 0.000 -3.342) 3.342 8.681 ( -0.000 0.000 -3.342) 3.342 8.788 ( 0.000 -0.000 6.049) 6.049 9.517 ( -0.000 0.000 -1.678) 1.678 9.517 ( -0.000 0.000 -1.308) 1.308 10.037 ( -0.000 0.000 -1.857) 1.857 ======================= Grid point 11 (7/29) ======================= q-point: ( 0.25 0.12 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 144 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.705 ( -3.137 3.137 15.017) 15.658 0.712 ( -2.995 2.995 17.837) 18.333 1.257 ( 1.684 -1.684 5.247) 5.762 1.286 ( -2.342 2.342 4.622) 5.686 1.401 ( -1.650 1.650 8.453) 8.769 1.580 ( -13.310 13.310 32.170) 37.272 2.130 ( -0.051 0.051 -8.916) 8.916 2.186 ( -0.601 0.601 1.439) 1.671 2.189 ( -0.899 0.899 1.844) 2.239 2.222 ( 0.679 -0.679 2.760) 2.922 2.324 ( 5.164 -5.164 -2.553) 7.737 2.787 ( 3.752 -3.752 2.436) 5.839 2.945 ( -7.686 7.686 2.265) 11.104 3.155 ( -4.143 4.143 8.510) 10.332 4.305 ( 4.850 -4.850 -10.816) 12.807 4.336 ( 1.849 -1.849 -8.688) 9.073 4.363 ( 3.014 -3.014 -8.289) 9.320 4.835 ( 0.726 -0.726 -8.933) 8.991 5.495 ( 0.254 -0.254 5.596) 5.608 5.513 ( -0.807 0.807 5.024) 5.152 5.951 ( 0.445 -0.445 3.015) 3.081 5.971 ( -0.877 0.877 2.948) 3.198 5.997 ( -1.022 1.022 3.855) 4.117 6.114 ( 0.034 -0.034 -0.380) 0.383 6.156 ( 1.571 -1.571 2.134) 3.080 6.176 ( -0.181 0.181 2.854) 2.866 6.296 ( -1.723 1.723 1.595) 2.912 6.317 ( -1.928 1.928 2.261) 3.542 6.743 ( 0.658 -0.658 -3.518) 3.638 6.767 ( 1.101 -1.101 -2.268) 2.751 6.975 ( -2.199 2.199 8.307) 8.870 7.441 ( -1.060 1.060 3.829) 4.112 7.446 ( -1.596 1.596 4.102) 4.682 7.451 ( -1.097 1.097 3.831) 4.133 8.190 ( -0.888 0.888 3.011) 3.262 8.192 ( -1.010 1.010 3.099) 3.412 8.623 ( 0.970 -0.970 -4.793) 4.985 8.631 ( 0.446 -0.446 -4.735) 4.777 8.878 ( -0.843 0.843 8.244) 8.330 9.466 ( 2.651 -2.651 -1.912) 4.208 9.538 ( -3.141 3.141 -1.689) 4.752 9.999 ( 0.871 -0.871 -3.315) 3.537 ======================= Grid point 12 (8/29) ======================= q-point: ( 0.38 0.12 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 148 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.915 ( -2.527 2.527 10.252) 10.857 0.963 ( -1.285 1.285 16.910) 17.007 1.275 ( 1.960 -1.960 5.141) 5.840 1.375 ( -2.204 2.204 1.691) 3.546 1.487 ( 1.564 -1.564 5.362) 5.800 2.057 ( -2.033 2.033 -1.235) 3.129 2.086 ( -2.540 2.540 2.235) 4.230 2.164 ( 2.616 -2.616 -1.972) 4.193 2.246 ( -0.355 0.355 1.861) 1.928 2.258 ( -0.449 0.449 1.380) 1.519 2.384 ( -12.889 12.889 20.571) 27.485 2.727 ( 3.873 -3.873 3.138) 6.312 3.165 ( -8.330 8.330 3.873) 12.401 3.325 ( -3.261 3.261 5.539) 7.208 3.965 ( 12.086 -12.086 -14.643) 22.506 4.179 ( 2.469 -2.469 -9.622) 10.236 4.196 ( 3.309 -3.309 -7.823) 9.116 4.740 ( -1.029 1.029 -8.142) 8.271 5.591 ( -2.318 2.318 7.247) 7.954 5.611 ( -2.584 2.584 5.678) 6.752 5.958 ( 1.698 -1.698 0.220) 2.411 6.000 ( 1.791 -1.791 1.592) 2.992 6.027 ( 2.029 -2.029 2.788) 4.001 6.113 ( -0.830 0.830 0.703) 1.368 6.137 ( 0.872 -0.872 1.428) 1.887 6.220 ( -0.684 0.684 2.851) 3.011 6.372 ( -2.785 2.785 2.086) 4.457 6.392 ( -2.220 2.220 1.888) 3.664 6.682 ( 0.902 -0.902 -3.817) 4.024 6.706 ( 1.609 -1.609 -2.815) 3.620 7.119 ( -1.972 1.972 7.530) 8.030 7.497 ( -0.693 0.693 2.334) 2.532 7.537 ( -1.926 1.926 4.626) 5.369 7.538 ( -1.928 1.928 4.176) 4.987 8.250 ( -1.363 1.363 2.726) 3.339 8.257 ( -1.473 1.473 3.049) 3.693 8.537 ( 1.384 -1.384 -5.215) 5.570 8.554 ( 1.258 -1.258 -5.223) 5.518 9.005 ( -1.651 1.651 8.936) 9.236 9.364 ( 4.179 -4.179 -2.148) 6.288 9.611 ( -4.462 4.462 -0.733) 6.352 9.923 ( 1.624 -1.624 -5.071) 5.567 ======================= Grid point 13 (9/29) ======================= q-point: ( 0.50 0.12 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 144 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.031 ( 0.491 -0.491 5.186) 5.233 1.120 ( 3.441 -3.441 13.766) 14.601 1.282 ( 2.163 -2.163 4.420) 5.376 1.428 ( -0.603 0.603 3.266) 3.376 1.458 ( 3.590 -3.590 1.738) 5.366 2.062 ( -2.058 2.058 -4.067) 5.001 2.106 ( -0.391 0.391 -0.247) 0.606 2.107 ( 0.428 -0.428 -1.901) 1.995 2.265 ( -0.528 0.528 -0.510) 0.905 2.282 ( -0.211 0.211 0.243) 0.385 2.690 ( 2.949 -2.949 5.344) 6.779 2.972 ( -14.013 14.013 16.327) 25.677 3.375 ( -4.621 4.621 5.392) 8.472 3.395 ( -0.112 0.112 -0.055) 0.168 3.479 ( 14.486 -14.486 -13.458) 24.511 4.043 ( -0.215 0.215 -7.832) 7.837 4.080 ( 0.570 -0.570 -3.076) 3.180 4.699 ( -2.775 2.775 -6.801) 7.852 5.744 ( -3.182 3.182 4.453) 6.331 5.746 ( -3.266 3.266 7.479) 8.790 5.851 ( 4.330 -4.330 -3.931) 7.277 5.917 ( 5.499 -5.499 0.927) 7.831 6.026 ( 1.973 -1.973 4.561) 5.347 6.142 ( -0.736 0.736 0.150) 1.051 6.152 ( -0.211 0.211 0.619) 0.687 6.255 ( 0.401 -0.401 2.032) 2.110 6.440 ( -1.066 1.066 -1.140) 1.890 6.449 ( -1.776 1.776 1.254) 2.807 6.633 ( -0.272 0.272 -2.296) 2.328 6.645 ( 0.693 -0.693 -2.360) 2.555 7.206 ( 0.546 -0.546 4.393) 4.460 7.522 ( -0.198 0.198 0.462) 0.540 7.601 ( -0.140 0.140 1.942) 1.952 7.614 ( -0.037 0.037 3.716) 3.716 8.304 ( -0.965 0.965 1.494) 2.023 8.310 ( -0.411 0.411 1.153) 1.291 8.471 ( -0.295 0.295 -2.414) 2.449 8.474 ( 0.589 -0.589 -4.071) 4.155 9.142 ( -1.426 1.426 7.869) 8.124 9.240 ( 4.454 -4.454 -1.401) 6.453 9.709 ( -3.769 3.769 -0.189) 5.333 9.824 ( 0.776 -0.776 -5.875) 5.977 ======================= Grid point 14 (10/29) ======================= q-point: (-0.38 0.12 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 148 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.986 ( 5.784 -5.784 -0.342) 8.187 1.102 ( 8.838 -8.838 8.555) 15.146 1.277 ( 2.357 -2.357 3.717) 4.993 1.406 ( 1.625 -1.625 -0.461) 2.344 1.482 ( 0.930 -0.930 5.072) 5.240 2.057 ( -2.779 2.779 -4.860) 6.250 2.092 ( -0.863 0.863 -1.631) 2.037 2.119 ( -0.250 0.250 0.030) 0.355 2.261 ( -0.013 0.013 -1.426) 1.427 2.268 ( 0.900 -0.900 -0.956) 1.592 2.698 ( 3.180 -3.180 6.073) 7.557 2.801 ( 18.761 -18.761 -12.170) 29.190 3.266 ( 2.329 -2.329 -9.785) 10.324 3.434 ( 3.694 -3.694 2.589) 5.831 3.651 ( -14.178 14.178 15.155) 25.134 4.066 ( -6.659 6.659 -1.875) 9.603 4.112 ( -4.059 4.059 0.750) 5.789 4.713 ( -4.000 4.000 -4.340) 7.130 5.660 ( 5.603 -5.603 -4.171) 8.954 5.745 ( 6.503 -6.503 1.019) 9.253 5.886 ( -3.545 3.545 1.497) 5.232 5.944 ( -2.565 2.565 7.300) 8.152 6.028 ( 2.263 -2.263 4.146) 5.237 6.138 ( 1.109 -1.109 -1.216) 1.985 6.144 ( 0.497 -0.497 0.103) 0.710 6.241 ( 1.579 -1.579 -0.244) 2.247 6.402 ( 0.968 -0.968 -4.732) 4.926 6.452 ( 1.611 -1.611 -0.732) 2.393 6.649 ( -2.127 2.127 -0.055) 3.008 6.658 ( -2.363 2.363 0.430) 3.370 7.186 ( 3.816 -3.816 0.879) 5.468 7.516 ( 0.791 -0.791 -0.337) 1.169 7.581 ( 2.280 -2.280 -0.772) 3.316 7.603 ( 3.194 -3.194 0.780) 4.584 8.286 ( 1.715 -1.715 -1.381) 2.792 8.298 ( 1.843 -1.843 -0.650) 2.686 8.476 ( -3.247 3.247 -0.899) 4.679 8.513 ( -2.975 2.975 1.594) 4.499 9.084 ( 5.589 -5.589 -1.417) 8.030 9.295 ( -2.130 2.130 7.370) 7.962 9.675 ( 1.386 -1.386 -6.377) 6.671 9.858 ( -4.426 4.426 0.301) 6.267 ======================= Grid point 15 (11/29) ======================= q-point: (-0.25 0.12 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 144 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.794 ( 9.061 -9.061 -2.736) 13.103 0.937 ( 12.287 -12.287 4.745) 18.013 1.262 ( 2.469 -2.469 3.435) 4.899 1.348 ( 1.898 -1.898 -3.685) 4.560 1.452 ( 4.421 -4.421 -0.292) 6.258 1.989 ( 14.631 -14.631 -4.978) 21.282 2.120 ( -2.966 2.966 -0.494) 4.224 2.139 ( -5.070 5.070 -1.422) 7.309 2.230 ( 1.447 -1.447 -0.722) 2.170 2.231 ( 1.264 -1.264 -0.970) 2.034 2.260 ( 9.983 -9.983 -3.768) 14.612 2.762 ( 0.618 -0.618 7.702) 7.752 3.071 ( 4.062 -4.062 -10.658) 12.107 3.311 ( 7.719 -7.719 0.406) 10.924 4.095 ( -12.553 12.553 7.484) 19.265 4.238 ( -7.634 7.634 1.158) 10.857 4.249 ( -6.575 6.575 1.232) 9.379 4.780 ( -4.754 4.754 -1.357) 6.859 5.509 ( 4.040 -4.040 -2.639) 6.293 5.614 ( 6.099 -6.099 1.708) 8.793 5.939 ( -0.647 0.647 -0.271) 0.954 6.007 ( 2.337 -2.337 0.664) 3.371 6.031 ( 1.606 -1.606 2.267) 3.209 6.109 ( -0.479 0.479 0.634) 0.927 6.140 ( 0.678 -0.678 2.139) 2.344 6.192 ( 1.516 -1.516 -1.730) 2.755 6.321 ( 1.194 -1.194 -4.270) 4.592 6.388 ( 2.978 -2.978 -0.713) 4.271 6.709 ( -2.579 2.579 0.438) 3.674 6.723 ( -2.485 2.485 0.786) 3.601 7.070 ( 5.966 -5.966 -0.814) 8.477 7.479 ( 2.104 -2.104 -0.327) 2.993 7.502 ( 3.215 -3.215 -1.206) 4.703 7.512 ( 4.139 -4.139 -0.973) 5.934 8.226 ( 2.211 -2.211 -0.968) 3.273 8.236 ( 2.632 -2.632 -0.734) 3.793 8.561 ( -4.126 4.126 0.017) 5.836 8.603 ( -3.022 3.022 1.435) 4.509 8.943 ( 5.506 -5.506 -0.958) 7.845 9.418 ( -1.795 1.795 6.368) 6.855 9.579 ( 0.444 -0.444 -6.403) 6.434 9.954 ( -3.360 3.360 0.618) 4.792 ======================= Grid point 16 (12/29) ======================= q-point: (-0.12 0.12 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 94 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.545 ( 11.015 -11.015 0.000) 15.578 0.664 ( 14.108 -14.108 0.000) 19.952 1.241 ( 2.427 -2.427 0.000) 3.433 1.255 ( 2.400 -2.400 0.000) 3.394 1.275 ( 14.065 -14.065 0.000) 19.890 1.441 ( 20.114 -20.114 0.000) 28.445 2.179 ( 1.295 -1.295 0.000) 1.832 2.190 ( 0.452 -0.452 0.000) 0.639 2.192 ( 1.452 -1.452 0.000) 2.054 2.217 ( -5.686 5.686 -0.000) 8.042 2.289 ( -6.298 6.298 -0.000) 8.907 2.827 ( 0.155 -0.155 0.000) 0.219 2.883 ( 4.202 -4.202 0.000) 5.942 3.121 ( 9.085 -9.085 0.000) 12.848 4.356 ( -7.567 7.567 -0.000) 10.702 4.396 ( -5.314 5.314 -0.000) 7.516 4.413 ( -6.325 6.325 -0.000) 8.944 4.888 ( -5.106 5.106 -0.000) 7.221 5.429 ( 1.699 -1.699 0.000) 2.403 5.509 ( 4.326 -4.326 0.000) 6.118 5.931 ( 0.899 -0.899 0.000) 1.271 5.952 ( 2.205 -2.205 0.000) 3.118 5.976 ( 2.797 -2.797 0.000) 3.956 6.127 ( 0.213 -0.213 0.000) 0.301 6.142 ( 1.114 -1.114 0.000) 1.575 6.148 ( 0.864 -0.864 0.000) 1.221 6.275 ( 0.635 -0.635 0.000) 0.898 6.317 ( 2.692 -2.692 0.000) 3.807 6.765 ( -2.099 2.099 -0.000) 2.968 6.777 ( -1.790 1.790 -0.000) 2.532 6.927 ( 5.677 -5.677 0.000) 8.029 7.421 ( 2.989 -2.989 0.000) 4.227 7.423 ( 2.506 -2.506 0.000) 3.545 7.425 ( 2.785 -2.785 0.000) 3.939 8.172 ( 2.026 -2.026 0.000) 2.865 8.175 ( 2.236 -2.236 0.000) 3.162 8.645 ( -3.154 3.154 -0.000) 4.461 8.670 ( -2.143 2.143 -0.000) 3.031 8.824 ( 4.391 -4.391 0.000) 6.210 9.505 ( -1.071 1.071 -0.000) 1.514 9.525 ( -0.444 0.444 -0.000) 0.628 10.017 ( -1.936 1.936 -0.000) 2.738 ======================= Grid point 19 (13/29) ======================= q-point: ( 0.25 0.25 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 59 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.841 ( 0.000 -0.000 14.148) 14.148 0.841 ( 0.000 -0.000 14.148) 14.148 1.347 ( 0.000 -0.000 5.547) 5.547 1.347 ( 0.000 -0.000 5.547) 5.547 1.494 ( 0.000 -0.000 11.298) 11.298 1.820 ( 0.000 -0.000 35.850) 35.850 2.054 ( -0.000 0.000 -4.299) 4.299 2.202 ( 0.000 -0.000 2.438) 2.438 2.202 ( 0.000 -0.000 2.438) 2.438 2.270 ( 0.000 -0.000 3.197) 3.197 2.348 ( -0.000 0.000 -5.274) 5.274 2.886 ( 0.000 -0.000 5.065) 5.065 2.886 ( 0.000 -0.000 5.065) 5.065 3.165 ( 0.000 -0.000 4.658) 4.658 4.240 ( -0.000 0.000 -11.688) 11.688 4.240 ( -0.000 0.000 -11.688) 11.688 4.289 ( -0.000 0.000 -10.094) 10.094 4.713 ( -0.000 0.000 -12.832) 12.832 5.556 ( 0.000 -0.000 4.358) 4.358 5.556 ( 0.000 -0.000 4.358) 4.358 6.011 ( 0.000 -0.000 4.990) 4.990 6.011 ( 0.000 -0.000 4.990) 4.990 6.026 ( 0.000 -0.000 4.170) 4.170 6.112 ( 0.000 -0.000 0.154) 0.154 6.216 ( 0.000 -0.000 3.291) 3.291 6.216 ( 0.000 -0.000 3.291) 3.291 6.296 ( 0.000 -0.000 2.289) 2.289 6.316 ( 0.000 -0.000 2.532) 2.532 6.705 ( -0.000 0.000 -4.327) 4.327 6.748 ( -0.000 0.000 -3.295) 3.295 7.056 ( 0.000 -0.000 10.238) 10.238 7.481 ( 0.000 -0.000 5.319) 5.319 7.481 ( 0.000 -0.000 5.319) 5.319 7.483 ( 0.000 -0.000 3.555) 3.555 8.219 ( 0.000 -0.000 3.608) 3.608 8.219 ( 0.000 -0.000 3.608) 3.608 8.572 ( -0.000 0.000 -6.172) 6.172 8.572 ( -0.000 0.000 -6.172) 6.172 8.980 ( 0.000 -0.000 10.773) 10.773 9.470 ( -0.000 0.000 -2.275) 2.275 9.478 ( -0.000 0.000 -2.077) 2.077 9.962 ( -0.000 0.000 -5.066) 5.066 ======================= Grid point 20 (14/29) ======================= q-point: ( 0.38 0.25 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 144 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.997 ( -0.972 0.972 10.722) 10.810 1.065 ( -5.741 5.741 12.711) 15.083 1.382 ( 1.704 -1.704 4.667) 5.252 1.398 ( 0.420 -0.420 5.181) 5.215 1.609 ( 1.546 -1.546 9.969) 10.206 2.021 ( 0.923 -0.923 -0.372) 1.357 2.137 ( 1.859 -1.859 8.222) 8.632 2.202 ( 3.008 -3.008 -2.646) 5.010 2.264 ( 0.214 -0.214 -0.654) 0.721 2.279 ( 0.688 -0.688 2.184) 2.391 2.385 ( -8.739 8.739 22.266) 25.466 2.881 ( 5.002 -5.002 6.137) 9.365 3.046 ( -6.949 6.949 7.271) 12.225 3.275 ( -4.904 4.904 2.006) 7.220 4.019 ( 6.769 -6.769 -14.001) 16.960 4.086 ( 0.925 -0.925 -13.138) 13.203 4.159 ( 1.729 -1.729 -8.380) 8.729 4.581 ( -1.831 1.831 -13.291) 13.541 5.618 ( -1.558 1.558 3.728) 4.330 5.622 ( -1.800 1.800 4.822) 5.453 6.027 ( 2.625 -2.625 2.696) 4.589 6.062 ( 0.808 -0.808 5.034) 5.162 6.089 ( -0.445 0.445 4.286) 4.332 6.114 ( 0.248 -0.248 0.837) 0.907 6.208 ( 2.862 -2.862 2.221) 4.617 6.247 ( -0.108 0.108 3.098) 3.102 6.349 ( -1.599 1.599 3.208) 3.925 6.373 ( -1.607 1.607 2.550) 3.415 6.648 ( 0.457 -0.457 -4.756) 4.799 6.695 ( 0.872 -0.872 -4.131) 4.311 7.186 ( -0.881 0.881 9.804) 9.882 7.515 ( 0.049 -0.049 1.864) 1.866 7.558 ( -1.060 1.060 5.503) 5.703 7.562 ( -1.328 1.328 5.978) 6.266 8.264 ( -0.438 0.438 3.247) 3.305 8.268 ( -0.730 0.730 3.307) 3.465 8.491 ( 0.520 -0.520 -6.503) 6.544 8.497 ( 0.103 -0.103 -6.792) 6.793 9.110 ( -0.001 0.001 11.985) 11.985 9.421 ( 2.533 -2.533 -1.926) 4.068 9.495 ( -3.772 3.772 -1.879) 5.655 9.883 ( 0.931 -0.931 -7.165) 7.285 ======================= Grid point 21 (15/29) ======================= q-point: ( 0.50 0.25 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 150 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.108 ( 0.173 -0.173 6.525) 6.529 1.337 ( -3.925 3.925 14.050) 15.107 1.382 ( 2.131 -2.131 3.168) 4.372 1.443 ( 0.640 -0.640 4.626) 4.714 1.616 ( 6.104 -6.104 6.380) 10.734 1.987 ( 0.975 -0.975 -3.046) 3.344 2.092 ( 1.346 -1.346 -4.157) 4.572 2.120 ( 1.609 -1.609 1.297) 2.619 2.263 ( 1.014 -1.014 -1.142) 1.834 2.280 ( -0.269 0.269 0.474) 0.608 2.848 ( 4.030 -4.030 7.719) 9.595 2.876 ( -10.857 10.857 18.117) 23.749 3.318 ( -7.805 7.805 9.784) 14.750 3.364 ( -2.484 2.484 -1.022) 3.659 3.643 ( 12.493 -12.493 -13.023) 21.949 3.921 ( 0.199 -0.199 -12.976) 12.979 4.058 ( 0.958 -0.958 -3.153) 3.431 4.509 ( -4.451 4.451 -11.572) 13.174 5.710 ( -3.239 3.239 2.834) 5.387 5.750 ( -3.994 3.994 5.777) 8.080 5.938 ( 5.596 -5.596 -1.250) 8.012 6.057 ( 4.417 -4.417 3.018) 6.938 6.124 ( 0.463 -0.463 1.738) 1.857 6.138 ( 0.512 -0.512 4.591) 4.648 6.174 ( 1.460 -1.460 1.632) 2.632 6.283 ( -0.043 0.043 1.779) 1.780 6.416 ( -0.298 0.298 0.395) 0.577 6.426 ( -1.891 1.891 3.018) 4.033 6.591 ( -0.284 0.284 -3.915) 3.935 6.625 ( 0.813 -0.813 -4.306) 4.457 7.287 ( 0.769 -0.769 6.921) 7.006 7.521 ( -0.027 0.027 -0.415) 0.417 7.628 ( -0.158 0.158 3.466) 3.474 7.659 ( -0.918 0.918 5.486) 5.637 8.306 ( -0.543 0.543 2.002) 2.144 8.316 ( -0.500 0.500 1.638) 1.785 8.422 ( -0.016 0.016 -5.818) 5.818 8.424 ( -0.550 0.550 -4.010) 4.085 9.242 ( 0.314 -0.314 11.513) 11.522 9.326 ( 4.054 -4.054 -0.940) 5.810 9.590 ( -5.701 5.701 -0.906) 8.113 9.764 ( 1.322 -1.322 -9.085) 9.276 ======================= Grid point 22 (16/29) ======================= q-point: (-0.38 0.25 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 144 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.113 ( 3.956 -3.956 1.935) 5.919 1.364 ( 1.863 -1.863 1.900) 3.249 1.412 ( 7.754 -7.754 8.712) 14.005 1.508 ( 6.771 -6.771 2.266) 9.840 1.548 ( -1.438 1.438 6.865) 7.160 1.918 ( -1.970 1.970 -7.712) 8.199 2.054 ( -0.622 0.622 -2.000) 2.185 2.126 ( 0.325 -0.325 1.785) 1.843 2.229 ( -0.608 0.608 -2.380) 2.531 2.277 ( 0.529 -0.529 -0.331) 0.818 2.858 ( 3.767 -3.767 8.538) 10.064 3.064 ( 7.254 -7.254 -3.927) 10.984 3.226 ( 8.572 -8.572 -9.324) 15.294 3.527 ( -10.170 10.170 9.138) 17.040 3.536 ( 0.394 -0.394 7.563) 7.584 3.849 ( -7.230 7.230 -8.211) 13.114 4.041 ( -1.308 1.308 -0.994) 2.100 4.533 ( -6.380 6.380 -5.900) 10.781 5.769 ( 6.188 -6.188 -1.232) 8.837 5.821 ( -3.084 3.084 0.790) 4.433 5.878 ( 1.007 -1.007 3.065) 3.379 5.984 ( 1.284 -1.284 3.745) 4.162 6.119 ( 1.589 -1.589 1.179) 2.537 6.156 ( 1.454 -1.454 -0.203) 2.067 6.171 ( 0.865 -0.865 4.011) 4.193 6.270 ( 1.513 -1.513 -1.262) 2.484 6.381 ( 1.684 -1.684 -2.785) 3.664 6.474 ( 0.431 -0.431 0.995) 1.167 6.594 ( -1.861 1.861 -1.717) 3.142 6.599 ( -2.553 2.553 -0.762) 3.689 7.291 ( 3.588 -3.588 2.535) 5.672 7.518 ( -0.267 0.267 -0.533) 0.653 7.629 ( 1.998 -1.998 0.600) 2.889 7.691 ( 2.419 -2.419 2.327) 4.137 8.307 ( 1.145 -1.145 -0.725) 1.774 8.327 ( 0.632 -0.632 0.542) 1.046 8.390 ( -2.294 2.294 -2.525) 4.111 8.452 ( -3.160 3.160 0.176) 4.473 9.200 ( 5.410 -5.410 -0.428) 7.663 9.374 ( 0.024 -0.024 10.515) 10.515 9.613 ( 1.047 -1.047 -9.164) 9.283 9.734 ( -6.070 6.070 -0.769) 8.618 ======================= Grid point 23 (17/29) ======================= q-point: (-0.25 0.25 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 95 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.981 ( 8.028 -8.028 0.000) 11.354 1.245 ( 11.378 -11.378 0.000) 16.091 1.341 ( 1.477 -1.477 0.000) 2.088 1.390 ( 4.554 -4.554 0.000) 6.441 1.548 ( 3.623 -3.623 0.000) 5.123 1.975 ( -6.290 6.290 -0.000) 8.895 2.066 ( -1.455 1.455 -0.000) 2.058 2.113 ( 1.448 -1.448 0.000) 2.047 2.240 ( -0.505 0.505 -0.000) 0.714 2.255 ( 1.099 -1.099 0.000) 1.554 2.638 ( 21.364 -21.364 0.000) 30.213 2.843 ( 2.209 -2.209 0.000) 3.123 3.090 ( 2.952 -2.952 0.000) 4.174 3.472 ( 6.158 -6.158 0.000) 8.708 3.860 ( -12.784 12.784 -0.000) 18.079 4.037 ( -10.265 10.265 -0.000) 14.516 4.106 ( -5.309 5.309 -0.000) 7.508 4.645 ( -6.015 6.015 -0.000) 8.506 5.610 ( 6.176 -6.176 0.000) 8.735 5.769 ( 6.662 -6.662 0.000) 9.422 5.900 ( -2.694 2.694 -0.000) 3.810 6.073 ( -2.954 2.954 -0.000) 4.178 6.076 ( 2.811 -2.811 0.000) 3.976 6.103 ( 2.541 -2.541 0.000) 3.594 6.183 ( 0.686 -0.686 0.000) 0.971 6.209 ( 2.106 -2.106 0.000) 2.979 6.320 ( 1.563 -1.563 0.000) 2.210 6.443 ( 2.190 -2.190 0.000) 3.097 6.648 ( -2.946 2.946 -0.000) 4.166 6.663 ( -3.085 3.085 -0.000) 4.363 7.199 ( 5.404 -5.404 0.000) 7.643 7.511 ( 0.799 -0.799 0.000) 1.130 7.569 ( 3.176 -3.176 0.000) 4.492 7.614 ( 4.828 -4.828 0.000) 6.828 8.268 ( 1.875 -1.875 0.000) 2.651 8.290 ( 2.340 -2.340 0.000) 3.309 8.462 ( -4.380 4.380 -0.000) 6.195 8.534 ( -3.629 3.629 -0.000) 5.132 9.069 ( 5.924 -5.924 0.000) 8.378 9.467 ( -0.165 0.165 -0.000) 0.233 9.512 ( 0.033 -0.033 0.000) 0.046 9.861 ( -5.117 5.117 -0.000) 7.236 ======================= Grid point 28 (18/29) ======================= q-point: ( 0.38 0.38 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 56 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.097 ( 0.000 -0.000 8.462) 8.462 1.097 ( 0.000 -0.000 8.462) 8.462 1.439 ( 0.000 -0.000 2.217) 2.217 1.439 ( 0.000 -0.000 2.217) 2.217 1.755 ( 0.000 -0.000 11.554) 11.554 2.074 ( 0.000 -0.000 5.408) 5.408 2.201 ( -0.000 0.000 -7.783) 7.783 2.256 ( 0.000 -0.000 1.853) 1.853 2.256 ( 0.000 -0.000 1.853) 1.853 2.303 ( 0.000 -0.000 0.371) 0.371 2.544 ( 0.000 -0.000 26.335) 26.335 3.059 ( 0.000 -0.000 10.009) 10.009 3.059 ( 0.000 -0.000 10.009) 10.009 3.183 ( -0.000 0.000 -3.277) 3.277 3.941 ( -0.000 0.000 -13.954) 13.954 3.941 ( -0.000 0.000 -13.954) 13.954 4.096 ( -0.000 0.000 -5.303) 5.303 4.395 ( -0.000 0.000 -14.579) 14.579 5.631 ( 0.000 -0.000 2.164) 2.164 5.631 ( 0.000 -0.000 2.164) 2.164 6.098 ( 0.000 -0.000 1.937) 1.937 6.117 ( 0.000 -0.000 0.246) 0.246 6.139 ( 0.000 -0.000 5.795) 5.795 6.139 ( 0.000 -0.000 5.795) 5.795 6.268 ( 0.000 -0.000 0.918) 0.918 6.268 ( 0.000 -0.000 0.918) 0.918 6.382 ( 0.000 -0.000 5.370) 5.370 6.387 ( 0.000 -0.000 3.799) 3.799 6.598 ( -0.000 0.000 -5.079) 5.079 6.652 ( -0.000 0.000 -5.202) 5.202 7.290 ( 0.000 -0.000 9.821) 9.821 7.529 ( 0.000 -0.000 0.015) 0.015 7.611 ( 0.000 -0.000 5.604) 5.604 7.611 ( 0.000 -0.000 5.604) 5.604 8.295 ( 0.000 -0.000 2.735) 2.735 8.295 ( 0.000 -0.000 2.735) 2.735 8.422 ( -0.000 0.000 -6.406) 6.406 8.422 ( -0.000 0.000 -6.406) 6.406 9.255 ( 0.000 -0.000 13.177) 13.177 9.425 ( -0.000 0.000 -1.533) 1.533 9.433 ( -0.000 0.000 -1.654) 1.654 9.802 ( -0.000 0.000 -9.254) 9.254 ======================= Grid point 29 (19/29) ======================= q-point: ( 0.50 0.38 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 144 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.174 ( -0.024 0.024 4.466) 4.466 1.262 ( -7.188 7.188 4.568) 11.144 1.441 ( 1.179 -1.179 0.812) 1.854 1.490 ( -2.544 2.544 2.334) 4.289 1.836 ( 4.541 -4.541 9.453) 11.428 2.069 ( 2.082 -2.082 -7.397) 7.962 2.090 ( 5.577 -5.577 4.849) 9.258 2.201 ( 3.609 -3.609 1.169) 5.236 2.273 ( 1.482 -1.482 -2.711) 3.427 2.279 ( -0.403 0.403 0.544) 0.788 2.881 ( -5.539 5.539 16.781) 18.519 3.035 ( 4.195 -4.195 4.587) 7.499 3.257 ( -6.984 6.984 9.459) 13.676 3.257 ( -4.289 4.289 -2.353) 6.505 3.726 ( 6.210 -6.210 -9.832) 13.183 3.787 ( 0.746 -0.746 -11.359) 11.408 4.066 ( 0.697 -0.697 1.415) 1.724 4.274 ( -3.396 3.396 -12.350) 13.250 5.672 ( -1.973 1.973 1.139) 3.014 5.694 ( -3.779 3.779 1.573) 5.571 6.054 ( 4.686 -4.686 0.245) 6.632 6.122 ( -0.384 0.384 0.375) 0.660 6.175 ( 2.330 -2.330 4.194) 5.334 6.209 ( -0.225 0.225 4.591) 4.602 6.236 ( 2.314 -2.314 -0.256) 3.283 6.281 ( -0.843 0.843 -0.612) 1.340 6.436 ( 0.062 -0.062 3.290) 3.291 6.450 ( -0.315 0.315 5.683) 5.700 6.538 ( -0.003 0.003 -4.693) 4.693 6.583 ( 0.474 -0.474 -5.711) 5.751 7.386 ( 0.630 -0.630 7.344) 7.398 7.508 ( 0.324 -0.324 -2.600) 2.640 7.666 ( -0.036 0.036 3.220) 3.221 7.685 ( -1.487 1.487 3.827) 4.367 8.320 ( -0.071 0.071 1.464) 1.467 8.323 ( -0.257 0.257 1.094) 1.152 8.360 ( -0.056 0.056 -4.203) 4.204 8.366 ( -0.560 0.560 -3.419) 3.509 9.381 ( 1.969 -1.969 2.891) 4.014 9.403 ( 0.929 -0.929 9.179) 9.273 9.463 ( -4.026 4.026 -0.629) 5.728 9.676 ( 0.892 -0.892 -11.089) 11.160 ======================= Grid point 30 (20/29) ======================= q-point: (-0.38 0.38 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 94 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.186 ( 1.342 -1.342 0.000) 1.898 1.412 ( 1.663 -1.663 0.000) 2.352 1.459 ( -6.206 6.206 -0.000) 8.776 1.581 ( -2.617 2.617 -0.000) 3.701 1.716 ( 9.238 -9.238 0.000) 13.064 1.924 ( 7.883 -7.883 0.000) 11.149 2.023 ( -0.813 0.813 -0.000) 1.150 2.174 ( 1.747 -1.747 0.000) 2.471 2.207 ( 1.132 -1.132 0.000) 1.601 2.283 ( 0.165 -0.165 0.000) 0.233 3.019 ( 3.375 -3.375 0.000) 4.773 3.033 ( -1.739 1.739 -0.000) 2.459 3.361 ( -8.164 8.164 -0.000) 11.546 3.465 ( 12.141 -12.141 0.000) 17.170 3.536 ( -10.959 10.959 -0.000) 15.498 3.668 ( 2.693 -2.693 0.000) 3.809 4.048 ( 1.745 -1.745 0.000) 2.468 4.330 ( -7.437 7.437 -0.000) 10.517 5.741 ( -3.397 3.397 -0.000) 4.804 5.818 ( -5.625 5.625 -0.000) 7.954 5.922 ( 6.669 -6.669 0.000) 9.431 6.100 ( 5.490 -5.490 0.000) 7.763 6.131 ( -0.192 0.192 -0.000) 0.271 6.196 ( 1.677 -1.677 0.000) 2.372 6.234 ( 0.994 -0.994 0.000) 1.405 6.280 ( 0.332 -0.332 0.000) 0.470 6.420 ( 2.459 -2.459 0.000) 3.478 6.502 ( 0.709 -0.709 0.000) 1.003 6.535 ( -1.440 1.440 -0.000) 2.037 6.537 ( -2.132 2.132 -0.000) 3.016 7.387 ( 3.082 -3.082 0.000) 4.359 7.497 ( -0.968 0.968 -0.000) 1.369 7.672 ( 1.112 -1.112 0.000) 1.572 7.734 ( -0.267 0.267 -0.000) 0.378 8.320 ( 0.477 -0.477 0.000) 0.674 8.332 ( -0.774 0.774 -0.000) 1.095 8.341 ( -0.084 0.084 -0.000) 0.119 8.387 ( -2.377 2.377 -0.000) 3.361 9.307 ( 4.201 -4.201 0.000) 5.941 9.506 ( 1.585 -1.585 0.000) 2.241 9.529 ( 0.272 -0.272 0.000) 0.384 9.586 ( -5.980 5.980 -0.000) 8.456 ======================= Grid point 40 (21/29) ======================= q-point: (-0.50 -0.50 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 39 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.200 ( 0.000 -0.000 0.000) 0.000 1.200 ( 0.000 -0.000 0.000) 0.000 1.458 ( 0.000 -0.000 0.000) 0.000 1.458 ( 0.000 -0.000 0.000) 0.000 2.000 ( -0.000 0.000 -10.033) 10.033 2.000 ( 0.000 -0.000 10.033) 10.033 2.229 ( -0.000 0.000 -6.456) 6.456 2.229 ( 0.000 -0.000 6.456) 6.456 2.276 ( 0.000 -0.000 0.000) 0.000 2.276 ( 0.000 -0.000 0.000) 0.000 3.000 ( -0.000 0.000 -13.745) 13.745 3.000 ( 0.000 -0.000 13.745) 13.745 3.230 ( 0.000 -0.000 0.000) 0.000 3.230 ( 0.000 -0.000 0.000) 0.000 3.727 ( 0.000 -0.000 0.000) 0.000 3.727 ( 0.000 -0.000 0.000) 0.000 4.121 ( -0.000 0.000 -7.918) 7.918 4.121 ( 0.000 -0.000 7.918) 7.918 5.655 ( 0.000 -0.000 0.000) 0.000 5.655 ( 0.000 -0.000 0.000) 0.000 6.119 ( -0.000 0.000 -0.192) 0.192 6.119 ( 0.000 -0.000 0.192) 0.192 6.241 ( -0.000 0.000 -0.000) 0.000 6.241 ( -0.000 0.000 -0.000) 0.000 6.247 ( 0.000 -0.000 0.000) 0.000 6.247 ( 0.000 -0.000 0.000) 0.000 6.485 ( -0.000 0.000 -4.821) 4.821 6.485 ( 0.000 -0.000 4.821) 4.821 6.520 ( -0.000 0.000 -6.383) 6.383 6.520 ( 0.000 -0.000 6.383) 6.383 7.468 ( -0.000 0.000 -5.545) 5.545 7.468 ( 0.000 -0.000 5.545) 5.545 7.686 ( 0.000 -0.000 0.000) 0.000 7.686 ( 0.000 -0.000 0.000) 0.000 8.327 ( 0.000 -0.000 0.000) 0.000 8.327 ( 0.000 -0.000 0.000) 0.000 8.337 ( -0.000 0.000 -0.000) 0.000 8.337 ( -0.000 0.000 -0.000) 0.000 9.408 ( -0.000 0.000 -0.084) 0.084 9.408 ( 0.000 -0.000 0.084) 0.084 9.553 ( -0.000 0.000 -12.521) 12.521 9.553 ( 0.000 -0.000 12.521) 12.521 ======================= Grid point 90 (22/29) ======================= q-point: ( 0.38 0.25 0.12) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 144 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.879 ( 0.000 2.204 16.034) 16.185 0.973 ( 0.000 10.539 11.952) 15.935 1.321 ( 0.000 0.898 4.431) 4.521 1.345 ( 0.000 -0.359 5.649) 5.661 1.497 ( 0.000 0.371 8.923) 8.931 2.005 ( 0.000 10.853 19.099) 21.967 2.046 ( -0.000 -0.454 -5.443) 5.462 2.184 ( -0.000 -5.786 -2.348) 6.245 2.248 ( 0.000 -0.132 2.835) 2.838 2.251 ( -0.000 -2.636 0.910) 2.789 2.261 ( 0.000 7.286 11.275) 13.424 2.847 ( 0.000 -1.887 2.647) 3.251 2.981 ( 0.000 6.272 4.810) 7.904 3.297 ( 0.000 8.678 5.660) 10.361 4.121 ( -0.000 -9.537 -12.704) 15.885 4.198 ( -0.000 -4.074 -11.526) 12.225 4.234 ( -0.000 -4.812 -8.947) 10.159 4.715 ( -0.000 -0.698 -10.321) 10.345 5.539 ( 0.000 0.036 6.567) 6.567 5.622 ( 0.000 5.463 4.963) 7.381 5.967 ( -0.000 -2.755 2.308) 3.594 6.026 ( 0.000 1.355 4.186) 4.399 6.051 ( 0.000 1.580 3.432) 3.779 6.113 ( -0.000 -0.238 -0.515) 0.568 6.188 ( 0.000 -0.447 2.674) 2.711 6.194 ( 0.000 -1.490 2.554) 2.957 6.303 ( 0.000 0.226 2.088) 2.100 6.377 ( 0.000 3.622 2.580) 4.447 6.692 ( -0.000 -1.200 -4.166) 4.336 6.725 ( -0.000 -2.050 -3.097) 3.714 7.098 ( 0.000 3.435 8.881) 9.522 7.489 ( 0.000 0.848 2.801) 2.926 7.510 ( 0.000 2.064 4.603) 5.045 7.518 ( 0.000 3.225 5.439) 6.323 8.232 ( 0.000 1.153 3.138) 3.343 8.240 ( 0.000 1.767 3.317) 3.759 8.543 ( -0.000 -2.548 -5.754) 6.293 8.575 ( -0.000 -0.219 -5.869) 5.874 8.990 ( 0.000 1.380 9.872) 9.968 9.473 ( -0.000 -0.326 -1.570) 1.604 9.495 ( -0.000 1.451 -1.897) 2.388 9.940 ( -0.000 -2.081 -5.158) 5.562 ======================= Grid point 91 (23/29) ======================= q-point: ( 0.50 0.25 0.12) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 256 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.064 ( 1.723 2.153 12.405) 12.707 1.193 ( 1.691 7.011 9.818) 12.183 1.371 ( 3.806 1.579 6.403) 7.614 1.408 ( -0.291 1.325 4.144) 4.360 1.564 ( 3.688 -1.234 5.294) 6.569 1.997 ( -3.003 -2.260 -3.113) 4.881 2.069 ( -0.659 -3.948 -3.445) 5.281 2.124 ( -0.427 -0.459 0.723) 0.957 2.258 ( -0.509 -1.006 0.521) 1.242 2.266 ( -0.366 -0.048 0.873) 0.948 2.704 ( -6.747 17.711 22.265) 29.239 2.822 ( 7.236 -0.232 5.268) 8.953 3.162 ( -10.011 2.856 4.643) 11.399 3.435 ( 1.558 7.401 2.903) 8.101 3.790 ( 9.871 -12.193 -13.619) 20.774 4.013 ( -1.685 -5.840 -11.865) 13.331 4.097 ( 0.098 -3.191 -5.590) 6.437 4.609 ( -3.603 -0.486 -10.299) 10.922 5.652 ( -2.376 3.255 7.209) 8.259 5.745 ( 0.709 7.321 4.900) 8.838 5.929 ( 1.419 -5.391 -0.176) 5.578 6.029 ( 4.143 -2.608 -0.829) 4.965 6.095 ( 2.001 0.662 4.718) 5.167 6.123 ( -0.839 1.115 1.775) 2.258 6.168 ( 2.936 -0.605 1.381) 3.300 6.245 ( -1.859 0.295 2.744) 3.328 6.359 ( -3.746 0.415 2.405) 4.471 6.438 ( -0.068 2.660 1.542) 3.075 6.628 ( -0.150 -1.263 -4.232) 4.419 6.658 ( 0.339 -2.342 -3.489) 4.216 7.223 ( 0.650 2.380 7.188) 7.600 7.516 ( -0.237 0.204 0.694) 0.761 7.589 ( -0.540 1.624 4.325) 4.651 7.621 ( 0.335 3.398 5.150) 6.180 8.281 ( -0.687 1.033 2.434) 2.732 8.298 ( -0.413 1.621 2.527) 3.030 8.451 ( -0.751 -2.591 -5.197) 5.855 8.497 ( 0.756 -0.704 -5.798) 5.889 9.123 ( -0.309 1.631 10.060) 10.196 9.383 ( 7.753 -0.949 -1.300) 7.919 9.571 ( -7.790 2.718 -0.760) 8.285 9.838 ( 0.328 -3.200 -7.085) 7.781 ======================= Grid point 92 (24/29) ======================= q-point: (-0.38 0.25 0.12) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 132 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.140 ( 6.236 0.000 6.236) 8.820 1.278 ( 5.457 -0.000 5.457) 7.717 1.402 ( 8.397 -0.000 8.397) 11.875 1.481 ( 1.321 -0.000 1.321) 1.869 1.514 ( 5.326 0.000 5.326) 7.533 1.995 ( -3.870 0.000 -3.870) 5.473 2.028 ( -3.538 0.000 -3.538) 5.004 2.123 ( 0.432 0.000 0.432) 0.611 2.254 ( -0.521 0.000 -0.521) 0.737 2.273 ( -0.807 -0.000 -0.807) 1.141 2.807 ( 7.281 0.000 7.281) 10.297 3.095 ( 0.934 -0.000 0.934) 1.320 3.341 ( -1.140 0.000 -1.140) 1.612 3.392 ( 0.495 0.000 0.495) 0.700 3.499 ( 4.222 0.000 4.222) 5.970 3.903 ( -7.782 0.000 -7.782) 11.006 4.048 ( -1.163 0.000 -1.163) 1.644 4.566 ( -8.146 0.000 -8.146) 11.520 5.794 ( 1.938 -0.000 1.938) 2.741 5.820 ( 1.159 0.000 1.159) 1.640 5.851 ( 2.188 0.000 2.188) 3.094 5.940 ( 2.253 0.000 2.253) 3.186 6.117 ( 5.030 0.000 5.030) 7.114 6.150 ( 0.647 -0.000 0.647) 0.914 6.154 ( 0.134 0.000 0.134) 0.190 6.277 ( 0.660 -0.000 0.660) 0.934 6.411 ( -0.784 -0.000 -0.784) 1.108 6.461 ( 0.165 0.000 0.165) 0.234 6.597 ( -2.216 -0.000 -2.216) 3.134 6.609 ( -1.707 0.000 -1.707) 2.415 7.277 ( 3.882 0.000 3.882) 5.489 7.521 ( -0.468 0.000 -0.468) 0.662 7.630 ( 1.755 0.000 1.755) 2.481 7.672 ( 2.774 0.000 2.774) 3.923 8.317 ( 0.295 -0.000 0.295) 0.417 8.320 ( 0.491 0.000 0.491) 0.694 8.414 ( -2.665 0.000 -2.665) 3.769 8.439 ( -2.121 0.000 -2.121) 3.000 9.239 ( 4.667 0.000 4.667) 6.600 9.278 ( 3.772 -0.000 3.772) 5.334 9.673 ( -3.308 -0.000 -3.308) 4.679 9.732 ( -4.700 0.000 -4.700) 6.647 ======================= Grid point 100 (25/29) ======================= q-point: ( 0.50 0.38 0.12) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 148 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.181 ( 0.000 6.752 6.848) 9.617 1.194 ( 0.000 6.280 10.632) 12.348 1.405 ( 0.000 -1.975 2.871) 3.485 1.477 ( 0.000 2.589 4.464) 5.161 1.705 ( 0.000 -3.657 9.640) 10.310 2.016 ( -0.000 -4.240 2.802) 5.082 2.086 ( -0.000 -7.680 -5.991) 9.740 2.157 ( -0.000 -3.939 1.721) 4.298 2.263 ( -0.000 -0.495 -0.380) 0.624 2.282 ( -0.000 -1.611 -0.378) 1.655 2.738 ( 0.000 13.573 21.701) 25.597 2.971 ( 0.000 -2.617 7.696) 8.129 3.118 ( 0.000 3.412 7.670) 8.395 3.362 ( 0.000 9.820 0.234) 9.823 3.821 ( -0.000 -9.130 -12.823) 15.741 3.903 ( -0.000 -3.375 -13.780) 14.187 4.076 ( -0.000 -1.699 -3.332) 3.740 4.435 ( -0.000 2.171 -13.935) 14.104 5.670 ( 0.000 3.328 4.335) 5.465 5.707 ( 0.000 6.347 2.356) 6.770 6.023 ( -0.000 -6.027 2.102) 6.383 6.070 ( -0.000 -2.984 -0.484) 3.023 6.127 ( 0.000 -0.430 3.700) 3.725 6.169 ( 0.000 1.155 5.139) 5.267 6.234 ( -0.000 -2.428 0.579) 2.496 6.253 ( 0.000 -0.320 2.442) 2.463 6.378 ( 0.000 -0.260 4.616) 4.623 6.430 ( 0.000 2.622 2.296) 3.485 6.587 ( -0.000 -0.927 -4.986) 5.072 6.635 ( -0.000 -1.457 -4.820) 5.036 7.299 ( 0.000 0.821 8.475) 8.515 7.520 ( -0.000 -0.609 -0.520) 0.801 7.626 ( 0.000 1.081 5.246) 5.356 7.646 ( 0.000 2.722 5.168) 5.841 8.299 ( 0.000 0.354 2.467) 2.492 8.308 ( 0.000 1.053 2.382) 2.604 8.406 ( -0.000 -1.340 -5.589) 5.747 8.430 ( -0.000 0.484 -6.313) 6.331 9.247 ( 0.000 -0.472 12.520) 12.529 9.442 ( -0.000 0.834 -1.010) 1.309 9.453 ( 0.000 2.149 -1.556) 2.653 9.778 ( -0.000 -2.090 -9.221) 9.455 ======================= Grid point 101 (26/29) ======================= q-point: ( 0.62 0.38 0.12) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 256 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.250 ( 7.515 5.549 4.135) 10.216 1.397 ( 1.683 -3.566 4.100) 5.689 1.440 ( -6.721 6.776 4.502) 10.553 1.536 ( 1.213 0.917 2.580) 2.995 1.703 ( 8.132 -5.056 6.346) 11.487 1.956 ( 2.673 -3.793 -4.329) 6.346 1.976 ( -2.703 -4.378 -0.330) 5.156 2.134 ( -1.051 -1.883 0.429) 2.199 2.242 ( 0.801 -0.471 -2.528) 2.693 2.256 ( -1.810 -1.501 -0.291) 2.369 2.991 ( 7.484 -0.086 8.555) 11.367 3.066 ( -1.151 7.988 6.405) 10.303 3.299 ( -9.665 1.755 7.224) 12.193 3.430 ( 1.162 0.070 -4.943) 5.078 3.574 ( 6.503 -1.669 -0.926) 6.777 3.737 ( -2.941 -2.967 -11.485) 12.221 4.055 ( 2.388 -0.268 2.062) 3.166 4.352 ( -7.748 2.292 -10.459) 13.216 5.771 ( -0.270 6.341 2.660) 6.882 5.825 ( -2.650 7.164 2.189) 7.946 5.925 ( 5.464 -6.563 -0.237) 8.543 6.017 ( -0.695 -7.406 -0.154) 7.440 6.156 ( 0.413 0.204 1.806) 1.864 6.186 ( 1.660 -1.962 0.019) 2.570 6.220 ( 2.906 0.429 4.293) 5.201 6.282 ( -0.695 -0.254 0.158) 0.756 6.424 ( 1.043 -0.458 2.220) 2.495 6.470 ( 0.358 0.731 2.315) 2.453 6.539 ( -2.292 0.093 -3.118) 3.871 6.568 ( -0.575 -0.615 -4.151) 4.236 7.370 ( 2.743 -0.481 5.163) 5.867 7.500 ( -1.117 -0.275 -1.972) 2.283 7.675 ( 1.791 0.386 2.596) 3.177 7.717 ( -0.094 0.944 2.678) 2.841 8.322 ( -0.017 0.105 0.782) 0.789 8.331 ( 0.614 0.199 0.294) 0.710 8.362 ( -1.094 0.089 -2.430) 2.667 8.382 ( -1.922 0.543 -2.788) 3.429 9.355 ( 6.841 -0.285 2.332) 7.233 9.381 ( 1.687 -0.870 9.016) 9.214 9.556 ( -8.128 3.761 -0.557) 8.973 9.638 ( -0.113 -2.394 -10.401) 10.674 ======================= Grid point 102 (27/29) ======================= q-point: (-0.25 0.38 0.12) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 144 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.217 ( 11.673 3.022 0.000) 12.058 1.343 ( 2.706 -5.855 0.000) 6.450 1.483 ( 1.601 -8.108 0.000) 8.265 1.516 ( 6.516 -0.499 0.000) 6.536 1.644 ( 6.154 1.186 0.000) 6.267 1.889 ( -0.129 4.834 -0.000) 4.835 2.000 ( -4.746 -0.379 -0.000) 4.761 2.132 ( -0.189 -1.113 0.000) 1.129 2.229 ( -0.172 2.099 -0.000) 2.106 2.264 ( -1.174 -0.363 -0.000) 1.229 2.963 ( 8.110 -1.417 0.000) 8.233 3.047 ( 10.147 -8.172 0.000) 13.029 3.173 ( 8.313 -6.035 0.000) 10.272 3.533 ( -5.485 -1.265 -0.000) 5.629 3.608 ( -4.226 5.209 -0.000) 6.707 3.775 ( -11.678 8.460 -0.000) 14.421 4.040 ( 0.533 0.855 -0.000) 1.007 4.442 ( -11.651 2.209 -0.000) 11.859 5.774 ( 7.228 -5.762 0.000) 9.243 5.866 ( -0.071 6.932 -0.000) 6.933 5.878 ( 2.537 -6.478 0.000) 6.957 5.986 ( -3.945 2.890 -0.000) 4.890 6.147 ( 1.455 -2.106 0.000) 2.560 6.160 ( 2.886 1.487 0.000) 3.247 6.214 ( 2.465 -0.700 0.000) 2.563 6.261 ( 1.939 -0.871 0.000) 2.126 6.382 ( 3.916 -0.804 0.000) 3.998 6.477 ( 1.041 -1.548 0.000) 1.866 6.562 ( -4.255 1.206 -0.000) 4.423 6.592 ( -3.463 2.301 -0.000) 4.158 7.330 ( 5.874 -1.961 0.000) 6.193 7.509 ( -1.304 0.359 -0.000) 1.352 7.650 ( 3.834 -0.971 0.000) 3.955 7.709 ( 2.929 -2.335 0.000) 3.746 8.309 ( 1.612 -0.503 0.000) 1.689 8.332 ( 1.218 -0.844 0.000) 1.481 8.367 ( -3.328 1.945 -0.000) 3.855 8.428 ( -5.131 0.950 -0.000) 5.218 9.249 ( 9.699 -1.059 0.000) 9.756 9.470 ( 0.442 -1.543 0.000) 1.605 9.502 ( -0.779 -1.858 0.000) 2.015 9.706 ( -8.598 4.366 -0.000) 9.643 ======================= Grid point 109 (28/29) ======================= q-point: (-0.38 -0.50 0.12) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 82 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.286 ( 0.000 6.691 -1.179) 6.794 1.286 ( -0.000 6.691 1.179) 6.794 1.486 ( 0.000 1.661 -3.158) 3.568 1.486 ( -0.000 1.661 3.158) 3.568 1.917 ( -0.000 -6.242 -8.434) 10.492 1.917 ( 0.000 -6.242 8.434) 10.492 2.132 ( 0.000 -6.404 -4.424) 7.783 2.132 ( -0.000 -6.404 4.424) 7.783 2.252 ( 0.000 -1.527 -0.148) 1.534 2.252 ( -0.000 -1.527 0.148) 1.534 3.057 ( 0.000 4.339 -4.432) 6.203 3.057 ( 0.000 4.339 4.432) 6.203 3.300 ( 0.000 4.111 -6.348) 7.563 3.300 ( 0.000 4.111 6.348) 7.563 3.668 ( -0.000 -4.046 -3.035) 5.058 3.668 ( -0.000 -4.046 3.035) 5.058 4.147 ( 0.000 1.684 -9.370) 9.520 4.147 ( 0.000 1.684 9.370) 9.520 5.725 ( 0.000 5.939 -0.530) 5.963 5.725 ( 0.000 5.939 0.530) 5.963 6.054 ( 0.000 -5.355 -0.445) 5.373 6.054 ( -0.000 -5.355 0.445) 5.373 6.207 ( -0.000 -2.489 -2.655) 3.639 6.207 ( -0.000 -2.489 2.655) 3.639 6.263 ( 0.000 0.983 -2.003) 2.232 6.263 ( 0.000 0.983 2.003) 2.232 6.480 ( -0.000 -0.443 -4.174) 4.198 6.480 ( 0.000 -0.443 4.174) 4.198 6.515 ( -0.000 -0.192 -5.455) 5.459 6.515 ( 0.000 -0.192 5.455) 5.459 7.456 ( -0.000 -0.742 -5.048) 5.103 7.456 ( 0.000 -0.742 5.048) 5.103 7.705 ( 0.000 1.220 -0.545) 1.336 7.705 ( -0.000 1.220 0.545) 1.336 8.332 ( 0.000 0.402 -0.989) 1.067 8.332 ( 0.000 0.402 0.989) 1.067 8.340 ( 0.000 0.176 -0.002) 0.176 8.340 ( -0.000 0.176 0.002) 0.176 9.431 ( 0.000 1.864 -0.083) 1.865 9.431 ( -0.000 1.864 0.083) 1.865 9.534 ( -0.000 -1.618 -12.132) 12.239 9.534 ( 0.000 -1.618 12.132) 12.239 ======================= Grid point 180 (29/29) ======================= q-point: (-0.25 -0.50 0.25) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 1.65e-04 2.72e-04 2.72e-04 5.20e-05 5.20e-05 5.20e-05 5.20e-05 Number of triplets: 46 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.408 ( -0.000 0.000 -0.212) 0.212 1.408 ( 0.000 -0.000 0.212) 0.212 1.491 ( -0.000 0.000 -4.500) 4.500 1.491 ( 0.000 -0.000 4.500) 4.500 1.820 ( -0.000 -0.000 -7.626) 7.626 1.820 ( 0.000 -0.000 7.626) 7.626 2.043 ( -0.000 -0.000 -7.388) 7.388 2.043 ( 0.000 0.000 7.388) 7.388 2.232 ( -0.000 -0.000 -0.510) 0.510 2.232 ( 0.000 -0.000 0.510) 0.510 3.127 ( 0.000 0.000 -2.602) 2.602 3.127 ( 0.000 0.000 2.602) 2.602 3.344 ( 0.000 0.000 -5.663) 5.663 3.344 ( 0.000 -0.000 5.663) 5.663 3.612 ( -0.000 -0.000 -1.776) 1.776 3.612 ( 0.000 -0.000 1.776) 1.776 4.170 ( 0.000 -0.000 -10.147) 10.147 4.170 ( 0.000 0.000 10.147) 10.147 5.883 ( -0.000 0.000 -1.678) 1.678 5.883 ( 0.000 0.000 1.678) 1.678 5.905 ( -0.000 -0.000 -3.319) 3.319 5.905 ( 0.000 -0.000 3.319) 3.319 6.173 ( 0.000 -0.000 -0.718) 0.718 6.173 ( 0.000 -0.000 0.718) 0.718 6.274 ( 0.000 -0.000 -1.235) 1.235 6.274 ( 0.000 -0.000 1.235) 1.235 6.473 ( -0.000 0.000 -3.523) 3.523 6.473 ( 0.000 -0.000 3.523) 3.523 6.514 ( 0.000 -0.000 -2.725) 2.725 6.514 ( 0.000 -0.000 2.725) 2.725 7.447 ( -0.000 -0.000 -3.989) 3.989 7.447 ( 0.000 -0.000 3.989) 3.989 7.722 ( -0.000 -0.000 -1.737) 1.737 7.722 ( 0.000 -0.000 1.737) 1.737 8.339 ( -0.000 -0.000 -1.728) 1.728 8.339 ( 0.000 -0.000 1.728) 1.728 8.342 ( -0.000 0.000 -0.487) 0.487 8.342 ( 0.000 0.000 0.487) 0.487 9.473 ( 0.000 0.000 -5.306) 5.306 9.473 ( 0.000 0.000 5.306) 5.306 9.495 ( 0.000 -0.000 -5.581) 5.581 9.495 ( 0.000 -0.000 5.581) 5.581 =================== End of collection of collisions =================== ----------- Thermal conductivity (W/m-k) with tetrahedron method ----------- # T(K) xx yy zz yz xz xy #ipm 0.0 0.000 0.000 0.000 0.000 0.000 0.000 3/21504 10.0 351.005 351.005 351.005 -0.000 0.000 0.000 3/21504 20.0 110.206 110.206 110.206 -0.000 0.000 0.000 3/21504 30.0 59.052 59.052 59.052 -0.000 0.000 0.000 3/21504 40.0 38.836 38.836 38.836 -0.000 0.000 0.000 3/21504 50.0 28.290 28.290 28.290 -0.000 0.000 0.000 3/21504 60.0 21.928 21.928 21.928 -0.000 0.000 0.000 3/21504 70.0 17.746 17.746 17.746 -0.000 0.000 0.000 3/21504 80.0 14.832 14.832 14.832 -0.000 0.000 0.000 3/21504 90.0 12.709 12.709 12.709 -0.000 0.000 0.000 3/21504 100.0 11.106 11.106 11.106 -0.000 0.000 0.000 3/21504 110.0 9.858 9.858 9.858 -0.000 0.000 0.000 3/21504 120.0 8.863 8.863 8.863 -0.000 0.000 0.000 3/21504 130.0 8.053 8.053 8.053 -0.000 0.000 0.000 3/21504 140.0 7.380 7.380 7.380 -0.000 0.000 0.000 3/21504 150.0 6.813 6.813 6.813 -0.000 0.000 0.000 3/21504 160.0 6.329 6.329 6.329 -0.000 0.000 0.000 3/21504 170.0 5.911 5.911 5.911 -0.000 0.000 0.000 3/21504 180.0 5.546 5.546 5.546 -0.000 0.000 0.000 3/21504 190.0 5.225 5.225 5.225 -0.000 0.000 0.000 3/21504 200.0 4.940 4.940 4.940 -0.000 0.000 0.000 3/21504 210.0 4.685 4.685 4.685 -0.000 0.000 0.000 3/21504 220.0 4.455 4.455 4.455 -0.000 0.000 0.000 3/21504 230.0 4.248 4.248 4.248 -0.000 0.000 0.000 3/21504 240.0 4.060 4.060 4.060 -0.000 0.000 0.000 3/21504 250.0 3.888 3.888 3.888 -0.000 0.000 0.000 3/21504 260.0 3.730 3.730 3.730 -0.000 0.000 0.000 3/21504 270.0 3.585 3.585 3.585 -0.000 0.000 0.000 3/21504 280.0 3.451 3.451 3.451 -0.000 0.000 0.000 3/21504 290.0 3.326 3.326 3.326 -0.000 0.000 0.000 3/21504 300.0 3.211 3.211 3.211 -0.000 0.000 0.000 3/21504 310.0 3.103 3.103 3.103 -0.000 0.000 0.000 3/21504 320.0 3.003 3.003 3.003 -0.000 0.000 0.000 3/21504 330.0 2.909 2.909 2.909 -0.000 0.000 0.000 3/21504 340.0 2.821 2.821 2.821 -0.000 0.000 0.000 3/21504 350.0 2.738 2.738 2.738 -0.000 0.000 0.000 3/21504 360.0 2.660 2.660 2.660 -0.000 0.000 0.000 3/21504 370.0 2.586 2.586 2.586 -0.000 0.000 0.000 3/21504 380.0 2.516 2.516 2.516 -0.000 0.000 0.000 3/21504 390.0 2.450 2.450 2.450 -0.000 0.000 0.000 3/21504 400.0 2.387 2.387 2.387 -0.000 0.000 0.000 3/21504 410.0 2.328 2.328 2.328 -0.000 0.000 0.000 3/21504 420.0 2.272 2.272 2.272 -0.000 0.000 0.000 3/21504 430.0 2.218 2.218 2.218 -0.000 0.000 0.000 3/21504 440.0 2.166 2.166 2.166 -0.000 0.000 0.000 3/21504 450.0 2.117 2.117 2.117 -0.000 0.000 0.000 3/21504 460.0 2.071 2.071 2.071 -0.000 0.000 0.000 3/21504 470.0 2.026 2.026 2.026 -0.000 0.000 0.000 3/21504 480.0 1.983 1.983 1.983 -0.000 0.000 0.000 3/21504 490.0 1.942 1.942 1.942 -0.000 0.000 0.000 3/21504 500.0 1.903 1.903 1.903 -0.000 0.000 0.000 3/21504 510.0 1.865 1.865 1.865 -0.000 0.000 0.000 3/21504 520.0 1.829 1.829 1.829 -0.000 0.000 0.000 3/21504 530.0 1.794 1.794 1.794 -0.000 0.000 0.000 3/21504 540.0 1.760 1.760 1.760 -0.000 0.000 0.000 3/21504 550.0 1.728 1.728 1.728 -0.000 0.000 0.000 3/21504 560.0 1.697 1.697 1.697 -0.000 0.000 0.000 3/21504 570.0 1.667 1.667 1.667 -0.000 0.000 0.000 3/21504 580.0 1.638 1.638 1.638 -0.000 0.000 0.000 3/21504 590.0 1.610 1.610 1.610 -0.000 0.000 0.000 3/21504 600.0 1.582 1.582 1.582 -0.000 0.000 0.000 3/21504 610.0 1.556 1.556 1.556 -0.000 0.000 0.000 3/21504 620.0 1.531 1.531 1.531 -0.000 0.000 0.000 3/21504 630.0 1.507 1.507 1.507 -0.000 0.000 0.000 3/21504 640.0 1.483 1.483 1.483 -0.000 0.000 0.000 3/21504 650.0 1.460 1.460 1.460 -0.000 0.000 0.000 3/21504 660.0 1.438 1.438 1.438 -0.000 0.000 0.000 3/21504 670.0 1.416 1.416 1.416 -0.000 0.000 0.000 3/21504 680.0 1.395 1.395 1.395 -0.000 0.000 0.000 3/21504 690.0 1.375 1.375 1.375 -0.000 0.000 0.000 3/21504 700.0 1.355 1.355 1.355 -0.000 0.000 0.000 3/21504 710.0 1.336 1.336 1.336 -0.000 0.000 0.000 3/21504 720.0 1.317 1.317 1.317 -0.000 0.000 0.000 3/21504 730.0 1.299 1.299 1.299 -0.000 0.000 0.000 3/21504 740.0 1.281 1.281 1.281 -0.000 0.000 0.000 3/21504 750.0 1.264 1.264 1.264 -0.000 0.000 0.000 3/21504 760.0 1.247 1.247 1.247 -0.000 0.000 0.000 3/21504 770.0 1.231 1.231 1.231 -0.000 0.000 0.000 3/21504 780.0 1.215 1.215 1.215 -0.000 0.000 0.000 3/21504 790.0 1.200 1.200 1.200 -0.000 0.000 0.000 3/21504 800.0 1.185 1.185 1.185 -0.000 0.000 0.000 3/21504 810.0 1.170 1.170 1.170 -0.000 0.000 0.000 3/21504 820.0 1.156 1.156 1.156 -0.000 0.000 0.000 3/21504 830.0 1.142 1.142 1.142 -0.000 0.000 0.000 3/21504 840.0 1.128 1.128 1.128 -0.000 0.000 0.000 3/21504 850.0 1.115 1.115 1.115 -0.000 0.000 0.000 3/21504 860.0 1.102 1.102 1.102 -0.000 0.000 0.000 3/21504 870.0 1.089 1.089 1.089 -0.000 0.000 0.000 3/21504 880.0 1.077 1.077 1.077 -0.000 0.000 0.000 3/21504 890.0 1.065 1.065 1.065 -0.000 0.000 0.000 3/21504 900.0 1.053 1.053 1.053 -0.000 0.000 0.000 3/21504 910.0 1.041 1.041 1.041 -0.000 0.000 0.000 3/21504 920.0 1.030 1.030 1.030 -0.000 0.000 0.000 3/21504 930.0 1.019 1.019 1.019 -0.000 0.000 0.000 3/21504 940.0 1.008 1.008 1.008 -0.000 0.000 0.000 3/21504 950.0 0.997 0.997 0.997 -0.000 0.000 0.000 3/21504 960.0 0.987 0.987 0.987 -0.000 0.000 0.000 3/21504 970.0 0.977 0.977 0.977 -0.000 0.000 0.000 3/21504 980.0 0.967 0.967 0.967 -0.000 0.000 0.000 3/21504 990.0 0.957 0.957 0.957 -0.000 0.000 0.000 3/21504 1000.0 0.947 0.947 0.947 -0.000 0.000 0.000 3/21504 Thermal conductivity related properties were written into "kappa-m888.hdf5". Summary of calculation was written in "phono3py.yaml". -------------------------[time 2026-01-08 01:59:43]------------------------- _ ___ _ __ __| | / _ \ '_ \ / _` | | __/ | | | (_| | \___|_| |_|\__,_|