----------------------------- ------- calculate fc2 ------- ----------------------------- _ _ __ | |__ ___ _ __ ___ _ __ _ _ | '_ \| '_ \ / _ \| '_ \ / _ \ | '_ \| | | | | |_) | | | | (_) | | | | (_) || |_) | |_| | | .__/|_| |_|\___/|_| |_|\___(_) .__/ \__, | |_| |_| |___/ 2.47.1 -------------------------[time 2026-01-08 00:46:34]------------------------- 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 5.752701910000000 5.752701910000000 b 5.752701910000000 0.000000000000000 5.752701910000000 c 5.752701910000000 5.752701910000000 0.000000000000000 Atomic positions (fractional): *1 Se 0.36774485853933 0.36774485853933 0.89676542438202 78.960 2 Se 0.35323457561798 0.88225514146067 0.88225514146067 78.960 3 Se 0.88225514146067 0.35323457561798 0.88225514146067 78.960 4 Se 0.88225514146067 0.88225514146067 0.88225514146067 78.960 5 Se 0.36774485853933 0.89676542438202 0.36774485853933 78.960 6 Se 0.36774485853933 0.36774485853933 0.36774485853933 78.960 7 Se 0.88225514146067 0.88225514146067 0.35323457561798 78.960 8 Se 0.89676542438202 0.36774485853933 0.36774485853933 78.960 *9 Cd 0.50000000000000 0.50000000000000 0.50000000000000 112.411 10 Cd 0.75000000000000 0.75000000000000 0.75000000000000 112.411 *11 Tm 0.62500000000000 0.12500000000000 0.12500000000000 168.934 12 Tm 0.12500000000000 0.12500000000000 0.62500000000000 168.934 13 Tm 0.12500000000000 0.12500000000000 0.12500000000000 168.934 14 Tm 0.12500000000000 0.62500000000000 0.12500000000000 168.934 -------------------------------- unit cell --------------------------------- Lattice vectors: a 11.505403820000000 0.000000000000000 0.000000000000000 b 0.000000000000000 11.505403820000000 0.000000000000000 c 0.000000000000000 0.000000000000000 11.505403820000000 Atomic positions (fractional): *1 Se 0.63225514146067 0.13225514146067 0.86774485853933 78.960 > 1 2 Se 0.38225514146067 0.11774485853933 0.61774485853933 78.960 > 2 3 Se 0.11774485853933 0.38225514146067 0.61774485853933 78.960 > 3 4 Se 0.38225514146067 0.38225514146067 0.88225514146067 78.960 > 4 5 Se 0.13225514146067 0.86774485853933 0.63225514146067 78.960 > 5 6 Se 0.36774485853933 0.86774485853933 0.86774485853933 78.960 > 6 7 Se 0.11774485853933 0.11774485853933 0.88225514146067 78.960 > 7 8 Se 0.86774485853933 0.13225514146067 0.63225514146067 78.960 > 8 9 Se 0.63225514146067 0.63225514146067 0.36774485853933 78.960 > 1 10 Se 0.38225514146067 0.61774485853933 0.11774485853933 78.960 > 2 11 Se 0.11774485853933 0.88225514146067 0.11774485853933 78.960 > 3 12 Se 0.38225514146067 0.88225514146067 0.38225514146067 78.960 > 4 13 Se 0.13225514146067 0.36774485853933 0.13225514146067 78.960 > 5 14 Se 0.36774485853933 0.36774485853933 0.36774485853933 78.960 > 6 15 Se 0.11774485853933 0.61774485853933 0.38225514146067 78.960 > 7 16 Se 0.86774485853933 0.63225514146067 0.13225514146067 78.960 > 8 17 Se 0.13225514146067 0.13225514146067 0.36774485853933 78.960 > 1 18 Se 0.88225514146067 0.11774485853933 0.11774485853933 78.960 > 2 19 Se 0.61774485853933 0.38225514146067 0.11774485853933 78.960 > 3 20 Se 0.88225514146067 0.38225514146067 0.38225514146067 78.960 > 4 21 Se 0.63225514146067 0.86774485853933 0.13225514146067 78.960 > 5 22 Se 0.86774485853933 0.86774485853933 0.36774485853933 78.960 > 6 23 Se 0.61774485853933 0.11774485853933 0.38225514146067 78.960 > 7 24 Se 0.36774485853933 0.13225514146067 0.13225514146067 78.960 > 8 25 Se 0.13225514146067 0.63225514146067 0.86774485853933 78.960 > 1 26 Se 0.88225514146067 0.61774485853933 0.61774485853933 78.960 > 2 27 Se 0.61774485853933 0.88225514146067 0.61774485853933 78.960 > 3 28 Se 0.88225514146067 0.88225514146067 0.88225514146067 78.960 > 4 29 Se 0.63225514146067 0.36774485853933 0.63225514146067 78.960 > 5 30 Se 0.86774485853933 0.36774485853933 0.86774485853933 78.960 > 6 31 Se 0.61774485853933 0.61774485853933 0.88225514146067 78.960 > 7 32 Se 0.36774485853933 0.63225514146067 0.63225514146067 78.960 > 8 *33 Cd 0.50000000000000 0.00000000000000 0.00000000000000 112.411 > 9 34 Cd 0.25000000000000 0.25000000000000 0.75000000000000 112.411 > 10 35 Cd 0.50000000000000 0.50000000000000 0.50000000000000 112.411 > 9 36 Cd 0.25000000000000 0.75000000000000 0.25000000000000 112.411 > 10 37 Cd 0.00000000000000 0.00000000000000 0.50000000000000 112.411 > 9 38 Cd 0.75000000000000 0.25000000000000 0.25000000000000 112.411 > 10 39 Cd 0.00000000000000 0.50000000000000 0.00000000000000 112.411 > 9 40 Cd 0.75000000000000 0.75000000000000 0.75000000000000 112.411 > 10 *41 Tm 0.12500000000000 0.87500000000000 0.87500000000000 168.934 > 11 42 Tm 0.37500000000000 0.87500000000000 0.62500000000000 168.934 > 12 43 Tm 0.12500000000000 0.62500000000000 0.62500000000000 168.934 > 13 44 Tm 0.37500000000000 0.62500000000000 0.87500000000000 168.934 > 14 45 Tm 0.12500000000000 0.37500000000000 0.37500000000000 168.934 > 11 46 Tm 0.37500000000000 0.37500000000000 0.12500000000000 168.934 > 12 47 Tm 0.12500000000000 0.12500000000000 0.12500000000000 168.934 > 13 48 Tm 0.37500000000000 0.12500000000000 0.37500000000000 168.934 > 14 49 Tm 0.62500000000000 0.87500000000000 0.37500000000000 168.934 > 11 50 Tm 0.87500000000000 0.87500000000000 0.12500000000000 168.934 > 12 51 Tm 0.62500000000000 0.62500000000000 0.12500000000000 168.934 > 13 52 Tm 0.87500000000000 0.62500000000000 0.37500000000000 168.934 > 14 53 Tm 0.62500000000000 0.37500000000000 0.87500000000000 168.934 > 11 54 Tm 0.87500000000000 0.37500000000000 0.62500000000000 168.934 > 12 55 Tm 0.62500000000000 0.12500000000000 0.62500000000000 168.934 > 13 56 Tm 0.87500000000000 0.12500000000000 0.87500000000000 168.934 > 14 -------------------------------- super cell -------------------------------- Lattice vectors: a 11.505403820000000 0.000000000000000 0.000000000000000 b 0.000000000000000 11.505403820000000 0.000000000000000 c 0.000000000000000 0.000000000000000 11.505403820000000 Atomic positions (fractional): *1 Se 0.63225514146067 0.13225514146067 0.86774485853933 78.960 > 1 2 Se 0.38225514146067 0.11774485853933 0.61774485853933 78.960 > 2 3 Se 0.11774485853933 0.38225514146067 0.61774485853933 78.960 > 3 4 Se 0.38225514146067 0.38225514146067 0.88225514146067 78.960 > 4 5 Se 0.13225514146067 0.86774485853933 0.63225514146067 78.960 > 5 6 Se 0.36774485853933 0.86774485853933 0.86774485853933 78.960 > 6 7 Se 0.11774485853933 0.11774485853933 0.88225514146067 78.960 > 7 8 Se 0.86774485853933 0.13225514146067 0.63225514146067 78.960 > 8 9 Se 0.63225514146067 0.63225514146067 0.36774485853933 78.960 > 1 10 Se 0.38225514146067 0.61774485853933 0.11774485853933 78.960 > 2 11 Se 0.11774485853933 0.88225514146067 0.11774485853933 78.960 > 3 12 Se 0.38225514146067 0.88225514146067 0.38225514146067 78.960 > 4 13 Se 0.13225514146067 0.36774485853933 0.13225514146067 78.960 > 5 14 Se 0.36774485853933 0.36774485853933 0.36774485853933 78.960 > 6 15 Se 0.11774485853933 0.61774485853933 0.38225514146067 78.960 > 7 16 Se 0.86774485853933 0.63225514146067 0.13225514146067 78.960 > 8 17 Se 0.13225514146067 0.13225514146067 0.36774485853933 78.960 > 1 18 Se 0.88225514146067 0.11774485853933 0.11774485853933 78.960 > 2 19 Se 0.61774485853933 0.38225514146067 0.11774485853933 78.960 > 3 20 Se 0.88225514146067 0.38225514146067 0.38225514146067 78.960 > 4 21 Se 0.63225514146067 0.86774485853933 0.13225514146067 78.960 > 5 22 Se 0.86774485853933 0.86774485853933 0.36774485853933 78.960 > 6 23 Se 0.61774485853933 0.11774485853933 0.38225514146067 78.960 > 7 24 Se 0.36774485853933 0.13225514146067 0.13225514146067 78.960 > 8 25 Se 0.13225514146067 0.63225514146067 0.86774485853933 78.960 > 1 26 Se 0.88225514146067 0.61774485853933 0.61774485853933 78.960 > 2 27 Se 0.61774485853933 0.88225514146067 0.61774485853933 78.960 > 3 28 Se 0.88225514146067 0.88225514146067 0.88225514146067 78.960 > 4 29 Se 0.63225514146067 0.36774485853933 0.63225514146067 78.960 > 5 30 Se 0.86774485853933 0.36774485853933 0.86774485853933 78.960 > 6 31 Se 0.61774485853933 0.61774485853933 0.88225514146067 78.960 > 7 32 Se 0.36774485853933 0.63225514146067 0.63225514146067 78.960 > 8 *33 Cd 0.50000000000000 0.00000000000000 0.00000000000000 112.411 > 9 34 Cd 0.25000000000000 0.25000000000000 0.75000000000000 112.411 > 10 35 Cd 0.50000000000000 0.50000000000000 0.50000000000000 112.411 > 9 36 Cd 0.25000000000000 0.75000000000000 0.25000000000000 112.411 > 10 37 Cd 0.00000000000000 0.00000000000000 0.50000000000000 112.411 > 9 38 Cd 0.75000000000000 0.25000000000000 0.25000000000000 112.411 > 10 39 Cd 0.00000000000000 0.50000000000000 0.00000000000000 112.411 > 9 40 Cd 0.75000000000000 0.75000000000000 0.75000000000000 112.411 > 10 *41 Tm 0.12500000000000 0.87500000000000 0.87500000000000 168.934 > 11 42 Tm 0.37500000000000 0.87500000000000 0.62500000000000 168.934 > 12 43 Tm 0.12500000000000 0.62500000000000 0.62500000000000 168.934 > 13 44 Tm 0.37500000000000 0.62500000000000 0.87500000000000 168.934 > 14 45 Tm 0.12500000000000 0.37500000000000 0.37500000000000 168.934 > 11 46 Tm 0.37500000000000 0.37500000000000 0.12500000000000 168.934 > 12 47 Tm 0.12500000000000 0.12500000000000 0.12500000000000 168.934 > 13 48 Tm 0.37500000000000 0.12500000000000 0.37500000000000 168.934 > 14 49 Tm 0.62500000000000 0.87500000000000 0.37500000000000 168.934 > 11 50 Tm 0.87500000000000 0.87500000000000 0.12500000000000 168.934 > 12 51 Tm 0.62500000000000 0.62500000000000 0.12500000000000 168.934 > 13 52 Tm 0.87500000000000 0.62500000000000 0.37500000000000 168.934 > 14 53 Tm 0.62500000000000 0.37500000000000 0.87500000000000 168.934 > 11 54 Tm 0.87500000000000 0.37500000000000 0.62500000000000 168.934 > 12 55 Tm 0.62500000000000 0.12500000000000 0.62500000000000 168.934 > 13 56 Tm 0.87500000000000 0.12500000000000 0.87500000000000 168.934 > 14 ---------------------------------------------------------------------------- NAC parameters were read from "phonopy_mlp_eval_fc2_dataset.yaml.xz". --------------------------- Dielectric constant ---------------------------- 8.4616428 0.0000000 0.0000000 0.0000000 8.4616428 0.0000000 0.0000000 0.0000000 8.4616428 -------------------------- Born effective charges -------------------------- 1 Se -2.5696342 -0.3391017 0.3391017 -0.3391017 -2.5696342 0.3391017 0.3391017 0.3391017 -2.5696342 2 Se -2.5696342 0.3391017 0.3391017 0.3391017 -2.5696342 -0.3391017 0.3391017 -0.3391017 -2.5696342 3 Se -2.5696342 0.3391017 -0.3391017 0.3391017 -2.5696342 0.3391017 -0.3391017 0.3391017 -2.5696342 4 Se -2.5696342 -0.3391017 -0.3391017 -0.3391017 -2.5696342 -0.3391017 -0.3391017 -0.3391017 -2.5696342 5 Se -2.5696342 0.3391017 -0.3391017 0.3391017 -2.5696342 0.3391017 -0.3391017 0.3391017 -2.5696342 6 Se -2.5696342 -0.3391017 -0.3391017 -0.3391017 -2.5696342 -0.3391017 -0.3391017 -0.3391017 -2.5696342 7 Se -2.5696342 -0.3391017 0.3391017 -0.3391017 -2.5696342 0.3391017 0.3391017 0.3391017 -2.5696342 8 Se -2.5696342 0.3391017 0.3391017 0.3391017 -2.5696342 -0.3391017 0.3391017 -0.3391017 -2.5696342 9 Cd 2.7428642 0.0000000 0.0000000 0.0000000 2.7428642 0.0000000 0.0000000 0.0000000 2.7428642 10 Cd 2.7428642 0.0000000 0.0000000 0.0000000 2.7428642 0.0000000 0.0000000 0.0000000 2.7428642 11 Tm 3.7678363 -0.3984387 -0.3984387 -0.3984387 3.7678363 0.3984387 -0.3984387 0.3984387 3.7678363 12 Tm 3.7678363 0.3984387 -0.3984387 0.3984387 3.7678363 -0.3984387 -0.3984387 -0.3984387 3.7678363 13 Tm 3.7678363 0.3984387 0.3984387 0.3984387 3.7678363 0.3984387 0.3984387 0.3984387 3.7678363 14 Tm 3.7678363 -0.3984387 0.3984387 -0.3984387 3.7678363 -0.3984387 0.3984387 -0.3984387 3.7678363 ---------------------------------------------------------------------------- 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: 0.017 Solver: Calculate X.T @ X and X.T @ y (disp @ compr @ eigvecs).T @ (disp @ compr @ eigvecs): 0.019 --------------------------------- Symfc end -------------------------------- Max drift of force constants: -0.00000000 (xx) -0.00000000 (xx) 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 (zz) -0.00000000 (zz) 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 00:46:36]------------------------- _ ___ _ __ __| | / _ \ '_ \ / _` | | __/ | | | (_| | \___|_| |_|\__,_| ---------------------------- ------ calculate fc3 ------- ---------------------------- _ _____ _ __ | |__ ___ _ __ ___|___ / _ __ _ _ | '_ \| '_ \ / _ \| '_ \ / _ \ |_ \| '_ \| | | | | |_) | | | | (_) | | | | (_) |__) | |_) | |_| | | .__/|_| |_|\___/|_| |_|\___/____/| .__/ \__, | |_| |_| |___/ 3.23.0 -------------------------[time 2026-01-08 00:46:36]------------------------- 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 5.752701910000000 5.752701910000000 b 5.752701910000000 0.000000000000000 5.752701910000000 c 5.752701910000000 5.752701910000000 0.000000000000000 Atomic positions (fractional): 1 Se 0.36774485853933 0.36774485853933 0.89676542438202 78.960 2 Se 0.35323457561798 0.88225514146067 0.88225514146067 78.960 3 Se 0.88225514146067 0.35323457561798 0.88225514146067 78.960 4 Se 0.88225514146067 0.88225514146067 0.88225514146067 78.960 5 Se 0.36774485853933 0.89676542438202 0.36774485853933 78.960 6 Se 0.36774485853933 0.36774485853933 0.36774485853933 78.960 7 Se 0.88225514146067 0.88225514146067 0.35323457561798 78.960 8 Se 0.89676542438202 0.36774485853933 0.36774485853933 78.960 9 Cd 0.50000000000000 0.50000000000000 0.50000000000000 112.411 10 Cd 0.75000000000000 0.75000000000000 0.75000000000000 112.411 11 Tm 0.62500000000000 0.12500000000000 0.12500000000000 168.934 12 Tm 0.12500000000000 0.12500000000000 0.62500000000000 168.934 13 Tm 0.12500000000000 0.12500000000000 0.12500000000000 168.934 14 Tm 0.12500000000000 0.62500000000000 0.12500000000000 168.934 -------------------------------- supercell --------------------------------- Lattice vectors: a 11.505403820000000 0.000000000000000 0.000000000000000 b 0.000000000000000 11.505403820000000 0.000000000000000 c 0.000000000000000 0.000000000000000 11.505403820000000 Atomic positions (fractional): 1 Se 0.63225514146067 0.13225514146067 0.86774485853933 78.960 > 1 2 Se 0.38225514146067 0.11774485853933 0.61774485853933 78.960 > 2 3 Se 0.11774485853933 0.38225514146067 0.61774485853933 78.960 > 3 4 Se 0.38225514146067 0.38225514146067 0.88225514146067 78.960 > 4 5 Se 0.13225514146067 0.86774485853933 0.63225514146067 78.960 > 5 6 Se 0.36774485853933 0.86774485853933 0.86774485853933 78.960 > 6 7 Se 0.11774485853933 0.11774485853933 0.88225514146067 78.960 > 7 8 Se 0.86774485853933 0.13225514146067 0.63225514146067 78.960 > 8 9 Se 0.63225514146067 0.63225514146067 0.36774485853933 78.960 > 1 10 Se 0.38225514146067 0.61774485853933 0.11774485853933 78.960 > 2 11 Se 0.11774485853933 0.88225514146067 0.11774485853933 78.960 > 3 12 Se 0.38225514146067 0.88225514146067 0.38225514146067 78.960 > 4 13 Se 0.13225514146067 0.36774485853933 0.13225514146067 78.960 > 5 14 Se 0.36774485853933 0.36774485853933 0.36774485853933 78.960 > 6 15 Se 0.11774485853933 0.61774485853933 0.38225514146067 78.960 > 7 16 Se 0.86774485853933 0.63225514146067 0.13225514146067 78.960 > 8 17 Se 0.13225514146067 0.13225514146067 0.36774485853933 78.960 > 1 18 Se 0.88225514146067 0.11774485853933 0.11774485853933 78.960 > 2 19 Se 0.61774485853933 0.38225514146067 0.11774485853933 78.960 > 3 20 Se 0.88225514146067 0.38225514146067 0.38225514146067 78.960 > 4 21 Se 0.63225514146067 0.86774485853933 0.13225514146067 78.960 > 5 22 Se 0.86774485853933 0.86774485853933 0.36774485853933 78.960 > 6 23 Se 0.61774485853933 0.11774485853933 0.38225514146067 78.960 > 7 24 Se 0.36774485853933 0.13225514146067 0.13225514146067 78.960 > 8 25 Se 0.13225514146067 0.63225514146067 0.86774485853933 78.960 > 1 26 Se 0.88225514146067 0.61774485853933 0.61774485853933 78.960 > 2 27 Se 0.61774485853933 0.88225514146067 0.61774485853933 78.960 > 3 28 Se 0.88225514146067 0.88225514146067 0.88225514146067 78.960 > 4 29 Se 0.63225514146067 0.36774485853933 0.63225514146067 78.960 > 5 30 Se 0.86774485853933 0.36774485853933 0.86774485853933 78.960 > 6 31 Se 0.61774485853933 0.61774485853933 0.88225514146067 78.960 > 7 32 Se 0.36774485853933 0.63225514146067 0.63225514146067 78.960 > 8 33 Cd 0.50000000000000 0.00000000000000 0.00000000000000 112.411 > 33 34 Cd 0.25000000000000 0.25000000000000 0.75000000000000 112.411 > 34 35 Cd 0.50000000000000 0.50000000000000 0.50000000000000 112.411 > 33 36 Cd 0.25000000000000 0.75000000000000 0.25000000000000 112.411 > 34 37 Cd 0.00000000000000 0.00000000000000 0.50000000000000 112.411 > 33 38 Cd 0.75000000000000 0.25000000000000 0.25000000000000 112.411 > 34 39 Cd 0.00000000000000 0.50000000000000 0.00000000000000 112.411 > 33 40 Cd 0.75000000000000 0.75000000000000 0.75000000000000 112.411 > 34 41 Tm 0.12500000000000 0.87500000000000 0.87500000000000 168.934 > 41 42 Tm 0.37500000000000 0.87500000000000 0.62500000000000 168.934 > 42 43 Tm 0.12500000000000 0.62500000000000 0.62500000000000 168.934 > 43 44 Tm 0.37500000000000 0.62500000000000 0.87500000000000 168.934 > 44 45 Tm 0.12500000000000 0.37500000000000 0.37500000000000 168.934 > 41 46 Tm 0.37500000000000 0.37500000000000 0.12500000000000 168.934 > 42 47 Tm 0.12500000000000 0.12500000000000 0.12500000000000 168.934 > 43 48 Tm 0.37500000000000 0.12500000000000 0.37500000000000 168.934 > 44 49 Tm 0.62500000000000 0.87500000000000 0.37500000000000 168.934 > 41 50 Tm 0.87500000000000 0.87500000000000 0.12500000000000 168.934 > 42 51 Tm 0.62500000000000 0.62500000000000 0.12500000000000 168.934 > 43 52 Tm 0.87500000000000 0.62500000000000 0.37500000000000 168.934 > 44 53 Tm 0.62500000000000 0.37500000000000 0.87500000000000 168.934 > 41 54 Tm 0.87500000000000 0.37500000000000 0.62500000000000 168.934 > 42 55 Tm 0.62500000000000 0.12500000000000 0.62500000000000 168.934 > 43 56 Tm 0.87500000000000 0.12500000000000 0.87500000000000 168.934 > 44 ---------------------------------------------------------------------------- NAC parameters were read from "phono3py_mlp_eval_fc3_disp.yaml.xz". --------------------------- Dielectric constant ---------------------------- 8.4616428 0.0000000 0.0000000 0.0000000 8.4616428 0.0000000 0.0000000 0.0000000 8.4616428 -------------------------- Born effective charges -------------------------- 1 Se -2.5696342 -0.3391017 0.3391017 -0.3391017 -2.5696342 0.3391017 0.3391017 0.3391017 -2.5696342 2 Se -2.5696342 0.3391017 0.3391017 0.3391017 -2.5696342 -0.3391017 0.3391017 -0.3391017 -2.5696342 3 Se -2.5696342 0.3391017 -0.3391017 0.3391017 -2.5696342 0.3391017 -0.3391017 0.3391017 -2.5696342 4 Se -2.5696342 -0.3391017 -0.3391017 -0.3391017 -2.5696342 -0.3391017 -0.3391017 -0.3391017 -2.5696342 5 Se -2.5696342 0.3391017 -0.3391017 0.3391017 -2.5696342 0.3391017 -0.3391017 0.3391017 -2.5696342 6 Se -2.5696342 -0.3391017 -0.3391017 -0.3391017 -2.5696342 -0.3391017 -0.3391017 -0.3391017 -2.5696342 7 Se -2.5696342 -0.3391017 0.3391017 -0.3391017 -2.5696342 0.3391017 0.3391017 0.3391017 -2.5696342 8 Se -2.5696342 0.3391017 0.3391017 0.3391017 -2.5696342 -0.3391017 0.3391017 -0.3391017 -2.5696342 9 Cd 2.7428642 0.0000000 0.0000000 0.0000000 2.7428642 0.0000000 0.0000000 0.0000000 2.7428642 10 Cd 2.7428642 0.0000000 0.0000000 0.0000000 2.7428642 0.0000000 0.0000000 0.0000000 2.7428642 11 Tm 3.7678363 -0.3984387 -0.3984387 -0.3984387 3.7678363 0.3984387 -0.3984387 0.3984387 3.7678363 12 Tm 3.7678363 0.3984387 -0.3984387 0.3984387 3.7678363 -0.3984387 -0.3984387 -0.3984387 3.7678363 13 Tm 3.7678363 0.3984387 0.3984387 0.3984387 3.7678363 0.3984387 0.3984387 0.3984387 3.7678363 14 Tm 3.7678363 -0.3984387 0.3984387 -0.3984387 3.7678363 -0.3984387 0.3984387 -0.3984387 3.7678363 ---------------------------------------------------------------------------- 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: -0.00000004 (yxz) -0.00000004 (yxz) -0.00000004 (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 00:46:38]------------------------- _ ___ _ __ __| | / _ \ '_ \ / _` | | __/ | | | (_| | \___|_| |_|\__,_| ---------------------------- ------ calculate LTC ------- ---------------------------- _ _____ _ __ | |__ ___ _ __ ___|___ / _ __ _ _ | '_ \| '_ \ / _ \| '_ \ / _ \ |_ \| '_ \| | | | | |_) | | | | (_) | | | | (_) |__) | |_) | |_| | | .__/|_| |_|\___/|_| |_|\___/____/| .__/ \__, | |_| |_| |___/ 3.23.0 -------------------------[time 2026-01-08 00:46:39]------------------------- 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 5.752701910000000 5.752701910000000 b 5.752701910000000 0.000000000000000 5.752701910000000 c 5.752701910000000 5.752701910000000 0.000000000000000 Atomic positions (fractional): 1 Se 0.36774485853933 0.36774485853933 0.89676542438202 78.960 2 Se 0.35323457561798 0.88225514146067 0.88225514146067 78.960 3 Se 0.88225514146067 0.35323457561798 0.88225514146067 78.960 4 Se 0.88225514146067 0.88225514146067 0.88225514146067 78.960 5 Se 0.36774485853933 0.89676542438202 0.36774485853933 78.960 6 Se 0.36774485853933 0.36774485853933 0.36774485853933 78.960 7 Se 0.88225514146067 0.88225514146067 0.35323457561798 78.960 8 Se 0.89676542438202 0.36774485853933 0.36774485853933 78.960 9 Cd 0.50000000000000 0.50000000000000 0.50000000000000 112.411 10 Cd 0.75000000000000 0.75000000000000 0.75000000000000 112.411 11 Tm 0.62500000000000 0.12500000000000 0.12500000000000 168.934 12 Tm 0.12500000000000 0.12500000000000 0.62500000000000 168.934 13 Tm 0.12500000000000 0.12500000000000 0.12500000000000 168.934 14 Tm 0.12500000000000 0.62500000000000 0.12500000000000 168.934 -------------------------------- supercell --------------------------------- Lattice vectors: a 11.505403820000000 0.000000000000000 0.000000000000000 b 0.000000000000000 11.505403820000000 0.000000000000000 c 0.000000000000000 0.000000000000000 11.505403820000000 Atomic positions (fractional): 1 Se 0.63225514146067 0.13225514146067 0.86774485853933 78.960 > 1 2 Se 0.38225514146067 0.11774485853933 0.61774485853933 78.960 > 2 3 Se 0.11774485853933 0.38225514146067 0.61774485853933 78.960 > 3 4 Se 0.38225514146067 0.38225514146067 0.88225514146067 78.960 > 4 5 Se 0.13225514146067 0.86774485853933 0.63225514146067 78.960 > 5 6 Se 0.36774485853933 0.86774485853933 0.86774485853933 78.960 > 6 7 Se 0.11774485853933 0.11774485853933 0.88225514146067 78.960 > 7 8 Se 0.86774485853933 0.13225514146067 0.63225514146067 78.960 > 8 9 Se 0.63225514146067 0.63225514146067 0.36774485853933 78.960 > 1 10 Se 0.38225514146067 0.61774485853933 0.11774485853933 78.960 > 2 11 Se 0.11774485853933 0.88225514146067 0.11774485853933 78.960 > 3 12 Se 0.38225514146067 0.88225514146067 0.38225514146067 78.960 > 4 13 Se 0.13225514146067 0.36774485853933 0.13225514146067 78.960 > 5 14 Se 0.36774485853933 0.36774485853933 0.36774485853933 78.960 > 6 15 Se 0.11774485853933 0.61774485853933 0.38225514146067 78.960 > 7 16 Se 0.86774485853933 0.63225514146067 0.13225514146067 78.960 > 8 17 Se 0.13225514146067 0.13225514146067 0.36774485853933 78.960 > 1 18 Se 0.88225514146067 0.11774485853933 0.11774485853933 78.960 > 2 19 Se 0.61774485853933 0.38225514146067 0.11774485853933 78.960 > 3 20 Se 0.88225514146067 0.38225514146067 0.38225514146067 78.960 > 4 21 Se 0.63225514146067 0.86774485853933 0.13225514146067 78.960 > 5 22 Se 0.86774485853933 0.86774485853933 0.36774485853933 78.960 > 6 23 Se 0.61774485853933 0.11774485853933 0.38225514146067 78.960 > 7 24 Se 0.36774485853933 0.13225514146067 0.13225514146067 78.960 > 8 25 Se 0.13225514146067 0.63225514146067 0.86774485853933 78.960 > 1 26 Se 0.88225514146067 0.61774485853933 0.61774485853933 78.960 > 2 27 Se 0.61774485853933 0.88225514146067 0.61774485853933 78.960 > 3 28 Se 0.88225514146067 0.88225514146067 0.88225514146067 78.960 > 4 29 Se 0.63225514146067 0.36774485853933 0.63225514146067 78.960 > 5 30 Se 0.86774485853933 0.36774485853933 0.86774485853933 78.960 > 6 31 Se 0.61774485853933 0.61774485853933 0.88225514146067 78.960 > 7 32 Se 0.36774485853933 0.63225514146067 0.63225514146067 78.960 > 8 33 Cd 0.50000000000000 0.00000000000000 0.00000000000000 112.411 > 33 34 Cd 0.25000000000000 0.25000000000000 0.75000000000000 112.411 > 34 35 Cd 0.50000000000000 0.50000000000000 0.50000000000000 112.411 > 33 36 Cd 0.25000000000000 0.75000000000000 0.25000000000000 112.411 > 34 37 Cd 0.00000000000000 0.00000000000000 0.50000000000000 112.411 > 33 38 Cd 0.75000000000000 0.25000000000000 0.25000000000000 112.411 > 34 39 Cd 0.00000000000000 0.50000000000000 0.00000000000000 112.411 > 33 40 Cd 0.75000000000000 0.75000000000000 0.75000000000000 112.411 > 34 41 Tm 0.12500000000000 0.87500000000000 0.87500000000000 168.934 > 41 42 Tm 0.37500000000000 0.87500000000000 0.62500000000000 168.934 > 42 43 Tm 0.12500000000000 0.62500000000000 0.62500000000000 168.934 > 43 44 Tm 0.37500000000000 0.62500000000000 0.87500000000000 168.934 > 44 45 Tm 0.12500000000000 0.37500000000000 0.37500000000000 168.934 > 41 46 Tm 0.37500000000000 0.37500000000000 0.12500000000000 168.934 > 42 47 Tm 0.12500000000000 0.12500000000000 0.12500000000000 168.934 > 43 48 Tm 0.37500000000000 0.12500000000000 0.37500000000000 168.934 > 44 49 Tm 0.62500000000000 0.87500000000000 0.37500000000000 168.934 > 41 50 Tm 0.87500000000000 0.87500000000000 0.12500000000000 168.934 > 42 51 Tm 0.62500000000000 0.62500000000000 0.12500000000000 168.934 > 43 52 Tm 0.87500000000000 0.62500000000000 0.37500000000000 168.934 > 44 53 Tm 0.62500000000000 0.37500000000000 0.87500000000000 168.934 > 41 54 Tm 0.87500000000000 0.37500000000000 0.62500000000000 168.934 > 42 55 Tm 0.62500000000000 0.12500000000000 0.62500000000000 168.934 > 43 56 Tm 0.87500000000000 0.12500000000000 0.87500000000000 168.934 > 44 ---------------------------------------------------------------------------- NAC parameters were read from "phono3py.yaml". --------------------------- Dielectric constant ---------------------------- 8.4616428 0.0000000 0.0000000 0.0000000 8.4616428 0.0000000 0.0000000 0.0000000 8.4616428 -------------------------- Born effective charges -------------------------- 1 Se -2.5696342 -0.3391017 0.3391017 -0.3391017 -2.5696342 0.3391017 0.3391017 0.3391017 -2.5696342 2 Se -2.5696342 0.3391017 0.3391017 0.3391017 -2.5696342 -0.3391017 0.3391017 -0.3391017 -2.5696342 3 Se -2.5696342 0.3391017 -0.3391017 0.3391017 -2.5696342 0.3391017 -0.3391017 0.3391017 -2.5696342 4 Se -2.5696342 -0.3391017 -0.3391017 -0.3391017 -2.5696342 -0.3391017 -0.3391017 -0.3391017 -2.5696342 5 Se -2.5696342 0.3391017 -0.3391017 0.3391017 -2.5696342 0.3391017 -0.3391017 0.3391017 -2.5696342 6 Se -2.5696342 -0.3391017 -0.3391017 -0.3391017 -2.5696342 -0.3391017 -0.3391017 -0.3391017 -2.5696342 7 Se -2.5696342 -0.3391017 0.3391017 -0.3391017 -2.5696342 0.3391017 0.3391017 0.3391017 -2.5696342 8 Se -2.5696342 0.3391017 0.3391017 0.3391017 -2.5696342 -0.3391017 0.3391017 -0.3391017 -2.5696342 9 Cd 2.7428642 0.0000000 0.0000000 0.0000000 2.7428642 0.0000000 0.0000000 0.0000000 2.7428642 10 Cd 2.7428642 0.0000000 0.0000000 0.0000000 2.7428642 0.0000000 0.0000000 0.0000000 2.7428642 11 Tm 3.7678363 -0.3984387 -0.3984387 -0.3984387 3.7678363 0.3984387 -0.3984387 0.3984387 3.7678363 12 Tm 3.7678363 0.3984387 -0.3984387 0.3984387 3.7678363 -0.3984387 -0.3984387 -0.3984387 3.7678363 13 Tm 3.7678363 0.3984387 0.3984387 0.3984387 3.7678363 0.3984387 0.3984387 0.3984387 3.7678363 14 Tm 3.7678363 -0.3984387 0.3984387 -0.3984387 3.7678363 -0.3984387 0.3984387 -0.3984387 3.7678363 ---------------------------------------------------------------------------- fc3 was read from "fc3.hdf5". fc2 was read from "fc2.hdf5". ----------------------------- Force constants ------------------------------ Max drift of fc3: -0.00000004 (yxz) -0.00000004 (yxz) -0.00000004 (yzx) Max drift of fc2: -0.00000000 (zz) -0.00000000 (zz) --------------------------- 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: 0.57, Number of G-points: 307, Lambda: 0.17 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: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 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 1.109 ( 0.000 0.000 0.000) 0.000 1.109 ( 0.000 0.000 -0.000) 0.000 1.109 ( -0.000 0.000 0.000) 0.000 1.612 ( -0.000 0.000 0.000) 0.000 1.612 ( 0.000 -0.000 0.000) 0.000 1.612 ( -0.000 -0.000 -0.000) 0.000 1.924 ( 0.000 0.000 0.000) 0.000 1.924 ( -0.000 0.000 -0.000) 0.000 2.526 ( 0.000 0.000 -0.000) 0.000 2.526 ( -0.000 0.000 0.000) 0.000 2.526 ( 0.000 0.000 -0.000) 0.000 3.691 ( -0.000 0.000 -0.000) 0.000 3.691 ( -0.000 0.000 0.000) 0.000 3.691 ( -0.000 0.000 0.000) 0.000 3.786 ( 0.000 -0.000 0.000) 0.000 3.786 ( 0.000 -0.000 0.000) 0.000 3.924 ( 0.000 0.000 -0.000) 0.000 3.924 ( 0.000 -0.000 -0.000) 0.000 3.924 ( 0.000 0.000 -0.000) 0.000 4.113 ( -0.000 0.000 0.000) 0.000 4.113 ( -0.000 0.000 0.000) 0.000 4.113 ( -0.000 0.000 -0.000) 0.000 4.147 ( 0.000 0.000 0.000) 0.000 4.200 ( 0.000 -0.000 -0.000) 0.000 4.200 ( -0.000 -0.000 0.000) 0.000 4.200 ( 0.000 -0.000 -0.000) 0.000 4.494 ( 0.000 0.000 -0.000) 0.000 4.494 ( -0.000 0.000 0.000) 0.000 4.494 ( 0.000 -0.000 0.000) 0.000 4.561 ( -0.000 0.000 0.000) 0.000 4.561 ( 0.000 -0.000 0.000) 0.000 5.610 ( 0.000 -0.000 -0.000) 0.000 5.610 ( -0.000 0.000 -0.000) 0.000 5.610 ( 0.000 -0.000 0.000) 0.000 5.668 ( -0.000 0.000 -0.000) 0.000 5.668 ( -0.000 0.000 0.000) 0.000 5.668 ( 0.000 0.000 0.000) 0.000 6.195 ( -0.000 -0.000 0.000) 0.000 6.250 ( 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: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 60 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.303 ( -8.884 8.884 8.884) 15.388 0.303 ( -8.884 8.884 8.884) 15.388 0.693 ( -20.938 20.938 20.938) 36.266 1.107 ( 0.069 -0.069 -0.069) 0.120 1.138 ( -1.567 1.567 1.567) 2.714 1.138 ( -1.567 1.567 1.567) 2.714 1.629 ( -0.998 0.998 0.998) 1.729 1.629 ( -0.998 0.998 0.998) 1.729 1.644 ( -0.450 0.450 0.450) 0.780 1.862 ( 3.160 -3.160 -3.160) 5.473 1.862 ( 3.160 -3.160 -3.160) 5.473 2.490 ( 2.199 -2.199 -2.199) 3.810 2.613 ( -4.668 4.668 4.668) 8.086 2.613 ( -4.668 4.668 4.668) 8.086 3.670 ( 1.408 -1.408 -1.408) 2.439 3.670 ( 1.408 -1.408 -1.408) 2.439 3.707 ( -0.900 0.900 0.900) 1.560 3.758 ( 1.134 -1.134 -1.134) 1.964 3.758 ( 1.134 -1.134 -1.134) 1.964 3.971 ( -2.078 2.078 2.078) 3.599 3.971 ( -2.078 2.078 2.078) 3.599 3.986 ( 9.124 -9.124 -9.124) 15.802 4.116 ( -0.172 0.172 0.172) 0.298 4.131 ( -1.137 1.137 1.137) 1.969 4.131 ( -1.137 1.137 1.137) 1.969 4.166 ( 0.783 -0.783 -0.783) 1.357 4.184 ( 0.669 -0.669 -0.669) 1.159 4.184 ( 0.669 -0.669 -0.669) 1.159 4.518 ( -1.337 1.337 1.337) 2.316 4.518 ( -1.337 1.337 1.337) 2.316 4.551 ( 0.581 -0.581 -0.581) 1.006 4.551 ( 0.581 -0.581 -0.581) 1.006 4.593 ( -4.632 4.632 4.632) 8.023 4.667 ( -1.950 1.950 1.950) 3.378 5.603 ( 0.361 -0.361 -0.361) 0.625 5.603 ( 0.361 -0.361 -0.361) 0.625 5.669 ( 0.019 -0.019 -0.019) 0.032 5.669 ( 0.019 -0.019 -0.019) 0.032 5.695 ( -1.522 1.522 1.522) 2.637 6.214 ( -1.079 1.079 1.079) 1.870 6.232 ( 1.092 -1.092 -1.092) 1.892 6.428 ( 0.541 -0.541 -0.541) 0.937 ======================= Grid point 2 (3/29) ======================= q-point: ( 0.25 0.00 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 65 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.568 ( -7.254 7.254 7.254) 12.564 0.568 ( -7.254 7.254 7.254) 12.564 1.105 ( 0.079 -0.079 -0.079) 0.136 1.187 ( -1.013 1.013 1.013) 1.754 1.187 ( -1.013 1.013 1.013) 1.754 1.354 ( -19.454 19.454 19.454) 33.696 1.670 ( -1.193 1.193 1.193) 2.067 1.672 ( -1.438 1.438 1.438) 2.490 1.672 ( -1.438 1.438 1.438) 2.490 1.764 ( 2.291 -2.291 -2.291) 3.968 1.764 ( 2.291 -2.291 -2.291) 3.968 2.390 ( 3.665 -3.665 -3.665) 6.348 2.790 ( -5.730 5.730 5.730) 9.925 2.790 ( -5.730 5.730 5.730) 9.925 3.610 ( 2.039 -2.039 -2.039) 3.531 3.610 ( 2.039 -2.039 -2.039) 3.531 3.623 ( 12.729 -12.729 -12.729) 22.047 3.710 ( 2.011 -2.011 -2.011) 3.483 3.710 ( 2.011 -2.011 -2.011) 3.483 3.744 ( -1.272 1.272 1.272) 2.204 4.028 ( -1.290 1.290 1.290) 2.233 4.028 ( -1.290 1.290 1.290) 2.233 4.123 ( -0.227 0.227 0.227) 0.394 4.138 ( 0.851 -0.851 -0.851) 1.473 4.179 ( -0.686 0.686 0.686) 1.188 4.179 ( -0.686 0.686 0.686) 1.188 4.186 ( -1.973 1.973 1.973) 3.417 4.186 ( -1.973 1.973 1.973) 3.417 4.523 ( 1.131 -1.131 -1.131) 1.959 4.523 ( 1.131 -1.131 -1.131) 1.959 4.570 ( -1.739 1.739 1.739) 3.012 4.570 ( -1.739 1.739 1.739) 3.012 4.735 ( -1.988 1.988 1.988) 3.443 4.760 ( -5.399 5.399 5.399) 9.351 5.593 ( 0.222 -0.222 -0.222) 0.384 5.593 ( 0.222 -0.222 -0.222) 0.384 5.662 ( 0.424 -0.424 -0.424) 0.734 5.662 ( 0.424 -0.424 -0.424) 0.734 5.754 ( -1.909 1.909 1.909) 3.306 6.179 ( 2.078 -2.078 -2.078) 3.599 6.258 ( -1.382 1.382 1.382) 2.394 6.407 ( 0.608 -0.608 -0.608) 1.053 ======================= Grid point 3 (4/29) ======================= q-point: ( 0.38 0.00 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 60 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.766 ( -4.730 4.730 4.730) 8.192 0.766 ( -4.730 4.730 4.730) 8.192 1.103 ( 0.043 -0.043 -0.043) 0.074 1.188 ( 0.824 -0.824 -0.824) 1.428 1.188 ( 0.824 -0.824 -0.824) 1.428 1.693 ( 0.200 -0.200 -0.200) 0.347 1.693 ( 0.200 -0.200 -0.200) 0.347 1.720 ( -1.733 1.733 1.733) 3.002 1.744 ( -0.865 0.865 0.865) 1.499 1.744 ( -0.865 0.865 0.865) 1.499 1.929 ( -14.101 14.101 14.101) 24.424 2.294 ( 0.336 -0.336 -0.336) 0.582 2.965 ( -4.684 4.684 4.684) 8.114 2.965 ( -4.684 4.684 4.684) 8.114 3.177 ( 14.333 -14.333 -14.333) 24.825 3.535 ( 2.635 -2.635 -2.635) 4.564 3.535 ( 2.635 -2.635 -2.635) 4.564 3.642 ( 1.613 -1.613 -1.613) 2.793 3.642 ( 1.613 -1.613 -1.613) 2.793 3.782 ( -0.902 0.902 0.902) 1.563 4.056 ( -0.484 0.484 0.484) 0.838 4.056 ( -0.484 0.484 0.484) 0.838 4.115 ( 0.535 -0.535 -0.535) 0.926 4.129 ( -0.146 0.146 0.146) 0.254 4.216 ( -1.282 1.282 1.282) 2.220 4.216 ( -1.282 1.282 1.282) 2.220 4.253 ( -1.840 1.840 1.840) 3.187 4.253 ( -1.840 1.840 1.840) 3.187 4.481 ( 1.372 -1.372 -1.372) 2.377 4.481 ( 1.372 -1.372 -1.372) 2.377 4.622 ( -1.294 1.294 1.294) 2.242 4.622 ( -1.294 1.294 1.294) 2.242 4.787 ( -1.142 1.142 1.142) 1.978 4.924 ( -4.128 4.128 4.128) 7.149 5.590 ( -0.031 0.031 0.031) 0.053 5.590 ( -0.031 0.031 0.031) 0.053 5.644 ( 0.589 -0.589 -0.589) 1.020 5.644 ( 0.589 -0.589 -0.589) 1.020 5.806 ( -1.145 1.145 1.145) 1.983 6.108 ( 1.934 -1.934 -1.934) 3.350 6.295 ( -0.797 0.797 0.797) 1.380 6.393 ( 0.265 -0.265 -0.265) 0.458 ======================= Grid point 4 (5/29) ======================= q-point: (-0.50 0.00 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 35 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.852 ( -0.000 0.000 0.000) 0.000 0.852 ( -0.000 0.000 0.000) 0.000 1.102 ( -0.000 0.000 0.000) 0.000 1.164 ( -0.000 0.000 0.000) 0.000 1.164 ( -0.000 0.000 0.000) 0.000 1.689 ( -0.000 0.000 0.000) 0.000 1.689 ( -0.000 0.000 0.000) 0.000 1.757 ( 0.000 -0.000 -0.000) 0.000 1.764 ( -0.000 0.000 0.000) 0.000 1.764 ( -0.000 0.000 0.000) 0.000 2.092 ( -0.000 0.000 0.000) 0.000 2.481 ( 0.000 -0.000 -0.000) 0.000 2.806 ( -0.000 0.000 0.000) 0.000 3.054 ( 0.000 -0.000 -0.000) 0.000 3.054 ( 0.000 -0.000 -0.000) 0.000 3.476 ( -0.000 0.000 0.000) 0.000 3.476 ( -0.000 0.000 0.000) 0.000 3.617 ( -0.000 0.000 0.000) 0.000 3.617 ( -0.000 0.000 0.000) 0.000 3.797 ( -0.000 0.000 0.000) 0.000 4.063 ( -0.000 0.000 0.000) 0.000 4.063 ( -0.000 0.000 0.000) 0.000 4.106 ( -0.000 0.000 0.000) 0.000 4.132 ( -0.000 0.000 0.000) 0.000 4.240 ( -0.000 0.000 0.000) 0.000 4.240 ( -0.000 0.000 0.000) 0.000 4.289 ( -0.000 0.000 0.000) 0.000 4.289 ( -0.000 0.000 0.000) 0.000 4.452 ( -0.000 0.000 0.000) 0.000 4.452 ( -0.000 0.000 0.000) 0.000 4.645 ( -0.000 0.000 0.000) 0.000 4.645 ( -0.000 0.000 0.000) 0.000 4.806 ( -0.000 0.000 0.000) 0.000 4.997 ( -0.000 0.000 0.000) 0.000 5.592 ( -0.000 0.000 0.000) 0.000 5.592 ( -0.000 0.000 0.000) 0.000 5.632 ( -0.000 0.000 0.000) 0.000 5.632 ( -0.000 0.000 0.000) 0.000 5.825 ( -0.000 0.000 0.000) 0.000 6.073 ( -0.000 0.000 0.000) 0.000 6.308 ( -0.000 0.000 0.000) 0.000 6.389 ( -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: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 56 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.378 ( -0.000 0.000 16.469) 16.469 0.378 ( -0.000 0.000 16.469) 16.469 0.767 ( -0.000 0.000 34.277) 34.277 1.125 ( -0.000 0.000 1.654) 1.654 1.125 ( -0.000 0.000 1.654) 1.654 1.162 ( -0.000 0.000 4.673) 4.673 1.624 ( -0.000 0.000 1.296) 1.296 1.624 ( -0.000 0.000 1.296) 1.296 1.676 ( -0.000 0.000 3.526) 3.526 1.790 ( 0.000 -0.000 -9.098) 9.098 1.905 ( 0.000 -0.000 -1.752) 1.752 2.548 ( -0.000 0.000 1.814) 1.814 2.548 ( -0.000 0.000 1.814) 1.814 2.627 ( -0.000 0.000 6.406) 6.406 3.673 ( 0.000 -0.000 -2.059) 2.059 3.673 ( 0.000 -0.000 -2.059) 2.059 3.693 ( -0.000 0.000 0.178) 0.178 3.778 ( 0.000 -0.000 -0.619) 0.619 3.782 ( 0.000 -0.000 -1.252) 1.252 3.963 ( -0.000 0.000 3.150) 3.150 3.963 ( -0.000 0.000 3.150) 3.150 4.020 ( 0.000 -0.000 -9.508) 9.508 4.119 ( 0.000 -0.000 -5.820) 5.820 4.124 ( -0.000 0.000 1.207) 1.207 4.124 ( -0.000 0.000 1.207) 1.207 4.143 ( -0.000 0.000 2.631) 2.631 4.148 ( 0.000 -0.000 -3.614) 3.614 4.148 ( 0.000 -0.000 -3.614) 3.614 4.542 ( 0.000 -0.000 -1.782) 1.782 4.548 ( -0.000 0.000 4.216) 4.216 4.548 ( -0.000 0.000 4.216) 4.216 4.554 ( 0.000 -0.000 -0.683) 0.683 4.614 ( -0.000 0.000 8.952) 8.952 4.678 ( -0.000 0.000 4.321) 4.321 5.589 ( 0.000 -0.000 -1.349) 1.349 5.589 ( 0.000 -0.000 -1.349) 1.349 5.677 ( -0.000 0.000 0.318) 0.318 5.677 ( -0.000 0.000 0.318) 0.318 5.710 ( -0.000 0.000 3.707) 3.707 6.218 ( -0.000 0.000 1.824) 1.824 6.228 ( 0.000 -0.000 -1.999) 1.999 6.408 ( 0.000 -0.000 -2.660) 2.660 ======================= Grid point 11 (7/29) ======================= q-point: ( 0.25 0.12 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 144 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.583 ( -3.024 3.024 13.199) 13.875 0.589 ( -3.016 3.016 15.104) 15.695 1.133 ( 1.072 -1.072 2.360) 2.805 1.134 ( -1.803 1.803 4.214) 4.926 1.229 ( -0.279 0.279 5.331) 5.345 1.285 ( -10.554 10.554 25.248) 29.330 1.656 ( -1.062 1.062 1.262) 1.962 1.656 ( -1.033 1.033 2.228) 2.664 1.702 ( -0.133 0.133 -5.249) 5.252 1.709 ( 0.796 -0.796 4.040) 4.194 1.834 ( 3.613 -3.613 -2.057) 5.508 2.475 ( 5.563 -5.563 0.419) 7.878 2.646 ( -6.253 6.253 2.223) 9.119 2.788 ( -5.620 5.620 6.185) 10.071 3.596 ( 3.712 -3.712 -7.047) 8.787 3.613 ( 1.812 -1.812 -3.996) 4.748 3.709 ( 2.623 -2.623 -4.746) 6.024 3.720 ( -1.639 1.639 0.246) 2.330 3.754 ( 1.485 -1.485 -0.672) 2.205 3.808 ( 8.363 -8.363 -5.065) 12.866 4.008 ( -1.252 1.252 -3.820) 4.210 4.009 ( -1.004 1.004 2.086) 2.523 4.066 ( -1.978 1.978 0.587) 2.858 4.127 ( -1.211 1.211 -2.015) 2.645 4.137 ( 0.392 -0.392 2.054) 2.128 4.144 ( -0.789 0.789 0.965) 1.475 4.192 ( -1.150 1.150 3.636) 3.983 4.202 ( -3.558 3.558 -1.393) 5.221 4.512 ( 0.464 -0.464 -2.675) 2.754 4.536 ( 0.739 -0.739 -1.126) 1.536 4.581 ( 0.751 -0.751 5.149) 5.257 4.600 ( -0.245 0.245 4.436) 4.450 4.743 ( -0.997 0.997 5.814) 5.983 4.751 ( -2.315 2.315 8.075) 8.713 5.578 ( -0.195 0.195 -0.959) 0.998 5.595 ( -1.182 1.182 -1.000) 1.948 5.658 ( 1.180 -1.180 0.026) 1.669 5.672 ( 0.433 -0.433 -0.454) 0.762 5.767 ( -0.614 0.614 4.279) 4.366 6.191 ( 1.127 -1.127 -2.419) 2.897 6.248 ( -0.904 0.904 1.489) 1.963 6.379 ( -0.535 0.535 -3.703) 3.780 ======================= Grid point 12 (8/29) ======================= q-point: ( 0.38 0.12 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 148 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.770 ( -2.630 2.630 9.215) 9.937 0.807 ( -1.940 1.940 14.056) 14.321 1.133 ( 1.298 -1.298 2.413) 3.031 1.172 ( -0.410 0.410 0.632) 0.858 1.258 ( 2.368 -2.368 3.469) 4.822 1.644 ( -1.508 1.508 -3.688) 4.260 1.700 ( -0.107 0.107 1.343) 1.352 1.707 ( -1.802 1.802 2.552) 3.607 1.734 ( -0.581 0.581 2.928) 3.042 1.753 ( 1.139 -1.139 -0.548) 1.701 1.843 ( -11.118 11.118 21.514) 26.647 2.355 ( 4.798 -4.798 0.365) 6.795 2.834 ( -7.820 7.820 3.066) 11.476 2.957 ( -4.071 4.071 3.955) 6.985 3.301 ( 11.326 -11.326 -13.979) 21.260 3.519 ( 1.727 -1.727 -5.808) 6.300 3.577 ( 3.034 -3.034 -6.510) 7.797 3.675 ( 3.568 -3.568 2.451) 5.609 3.702 ( 2.402 -2.402 -0.754) 3.479 3.759 ( -1.584 1.584 0.164) 2.246 4.007 ( -3.602 3.602 -5.745) 7.679 4.044 ( -0.833 0.833 0.762) 1.403 4.107 ( 1.132 -1.132 3.860) 4.179 4.141 ( 0.028 -0.028 0.992) 0.993 4.169 ( -1.828 1.828 1.624) 3.053 4.185 ( -2.679 2.679 -1.573) 4.101 4.253 ( -1.489 1.489 1.343) 2.497 4.257 ( -0.980 0.980 3.330) 3.607 4.467 ( 0.564 -0.564 -3.315) 3.410 4.498 ( 1.273 -1.273 -1.682) 2.463 4.630 ( -0.138 0.138 4.605) 4.609 4.648 ( 0.050 -0.050 3.646) 3.647 4.806 ( 0.086 -0.086 4.656) 4.657 4.900 ( -3.021 3.021 6.717) 7.961 5.578 ( -0.423 0.423 -0.343) 0.689 5.607 ( -0.247 0.247 0.251) 0.430 5.637 ( 0.407 -0.407 -0.543) 0.792 5.651 ( 0.631 -0.631 -1.038) 1.369 5.819 ( -0.100 0.100 3.563) 3.566 6.132 ( 1.920 -1.920 -1.826) 3.272 6.281 ( -1.020 1.020 0.392) 1.495 6.355 ( -1.214 1.214 -4.079) 4.426 ======================= Grid point 13 (9/29) ======================= q-point: ( 0.50 0.12 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 144 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.881 ( 0.054 -0.054 4.808) 4.809 0.950 ( 2.421 -2.421 11.358) 11.863 1.129 ( 1.194 -1.194 1.823) 2.485 1.184 ( 0.122 -0.122 2.606) 2.611 1.211 ( 3.567 -3.567 1.563) 5.281 1.643 ( -2.084 2.084 -3.847) 4.846 1.686 ( 0.227 -0.227 -0.978) 1.030 1.746 ( -0.801 0.801 0.408) 1.204 1.757 ( 0.307 -0.307 0.484) 0.650 1.767 ( -0.200 0.200 1.023) 1.062 2.160 ( 1.201 -1.201 7.240) 7.437 2.431 ( -7.872 7.872 10.034) 14.988 2.878 ( 10.340 -10.340 -10.178) 17.817 3.022 ( -4.876 4.876 3.820) 7.883 3.036 ( -0.283 0.283 -2.347) 2.381 3.433 ( -0.406 0.406 -5.484) 5.514 3.472 ( 0.954 -0.954 -2.992) 3.282 3.645 ( 2.014 -2.014 -0.434) 2.880 3.660 ( 1.345 -1.345 3.831) 4.277 3.785 ( -0.790 0.790 -0.395) 1.185 4.025 ( -3.382 3.382 -5.739) 7.472 4.065 ( -0.446 0.446 0.609) 0.877 4.109 ( 2.120 -2.120 3.406) 4.538 4.147 ( 0.625 -0.625 1.415) 1.669 4.203 ( -1.641 1.641 -2.841) 3.668 4.226 ( -1.331 1.331 1.191) 2.228 4.297 ( -0.402 0.402 1.150) 1.283 4.298 ( -0.093 0.093 1.833) 1.838 4.431 ( -0.614 0.614 -2.040) 2.218 4.451 ( 0.897 -0.897 -1.847) 2.240 4.669 ( 0.976 -0.976 1.858) 2.314 4.672 ( 0.436 -0.436 3.178) 3.237 4.837 ( 1.163 -1.163 3.356) 3.737 4.997 ( -0.785 0.785 2.224) 2.486 5.587 ( -0.423 0.423 0.065) 0.601 5.612 ( 0.570 -0.570 1.216) 1.459 5.628 ( -0.062 0.062 -0.331) 0.342 5.630 ( 0.187 -0.187 -0.783) 0.826 5.843 ( 0.685 -0.685 2.101) 2.314 6.086 ( 1.064 -1.064 0.178) 1.515 6.297 ( -0.588 0.588 -0.686) 1.078 6.346 ( -1.864 1.864 -3.890) 4.699 ======================= Grid point 14 (10/29) ======================= q-point: (-0.38 0.12 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 148 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.846 ( 5.278 -5.278 -0.443) 7.478 0.929 ( 7.767 -7.767 6.280) 12.653 1.124 ( 0.696 -0.696 1.219) 1.567 1.177 ( 1.038 -1.038 1.355) 1.998 1.235 ( 0.155 -0.155 5.303) 5.307 1.650 ( -2.895 2.895 -4.141) 5.823 1.678 ( -0.468 0.468 -1.004) 1.203 1.723 ( 1.121 -1.121 -2.254) 2.756 1.750 ( 1.004 -1.004 -0.516) 1.510 1.760 ( 1.198 -1.198 -0.197) 1.705 2.128 ( 10.348 -10.348 -0.357) 14.639 2.345 ( 6.117 -6.117 -3.316) 9.264 2.916 ( -1.773 1.773 -6.165) 6.655 3.040 ( -8.693 8.693 10.417) 16.114 3.066 ( 3.362 -3.362 0.842) 4.829 3.471 ( -5.881 5.881 -0.355) 8.325 3.486 ( -2.927 2.927 1.083) 4.279 3.611 ( 0.561 -0.561 -0.481) 0.928 3.689 ( 0.093 -0.093 4.078) 4.080 3.783 ( 0.305 -0.305 -1.003) 1.092 4.009 ( -2.062 2.062 -8.203) 8.706 4.076 ( 0.200 -0.200 0.745) 0.797 4.093 ( 2.362 -2.362 2.547) 4.200 4.146 ( 0.826 -0.826 1.266) 1.723 4.218 ( -1.288 1.288 -0.108) 1.824 4.236 ( 0.810 -0.810 -0.385) 1.208 4.275 ( 1.620 -1.620 -1.581) 2.784 4.285 ( 2.118 -2.118 -0.245) 3.006 4.445 ( -1.629 1.629 -0.522) 2.363 4.459 ( -2.039 2.039 0.578) 2.940 4.645 ( 2.045 -2.045 -0.041) 2.892 4.672 ( 1.904 -1.904 1.365) 3.019 4.829 ( 2.193 -2.193 1.886) 3.630 4.970 ( 3.088 -3.088 -2.175) 4.879 5.594 ( -0.136 0.136 0.184) 0.266 5.606 ( 1.001 -1.001 1.106) 1.797 5.631 ( -0.612 0.612 -0.090) 0.869 5.634 ( -0.529 0.529 0.010) 0.748 5.837 ( 1.514 -1.514 1.113) 2.413 6.097 ( -0.904 0.904 2.003) 2.376 6.294 ( 0.002 -0.002 -0.995) 0.995 6.349 ( -2.065 2.065 -3.307) 4.412 ======================= Grid point 15 (11/29) ======================= q-point: (-0.25 0.12 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 144 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.676 ( 8.164 -8.164 -2.469) 11.807 0.775 ( 10.703 -10.703 2.991) 15.429 1.125 ( 0.528 -0.528 1.276) 1.479 1.167 ( 0.633 -0.633 -0.808) 1.205 1.242 ( 2.714 -2.714 0.638) 3.890 1.652 ( 14.416 -14.416 -4.817) 20.948 1.682 ( 1.099 -1.099 -0.528) 1.641 1.692 ( -1.408 1.408 0.059) 1.991 1.700 ( 2.495 -2.495 -0.688) 3.595 1.719 ( 1.546 -1.546 -0.911) 2.369 1.726 ( 1.594 -1.594 -3.655) 4.294 2.383 ( -2.452 2.452 5.285) 6.322 2.769 ( 4.308 -4.308 -7.712) 9.828 2.946 ( 6.969 -6.969 -0.336) 9.862 3.408 ( -11.841 11.841 4.925) 17.454 3.597 ( -2.187 2.187 1.531) 3.451 3.620 ( -5.741 5.741 6.778) 10.577 3.628 ( -4.199 4.199 -0.270) 5.944 3.742 ( -0.917 0.917 4.195) 4.390 3.754 ( 1.078 -1.078 -1.108) 1.884 3.956 ( -3.012 3.012 -10.300) 11.146 4.060 ( 2.480 -2.480 0.994) 3.646 4.069 ( 1.212 -1.212 0.655) 1.835 4.140 ( 0.882 -0.882 1.083) 1.652 4.191 ( 1.800 -1.800 -2.047) 3.267 4.214 ( 1.915 -1.915 -1.940) 3.331 4.229 ( 2.232 -2.232 0.004) 3.157 4.243 ( 0.436 -0.436 2.201) 2.286 4.487 ( -2.113 2.113 -0.025) 2.988 4.508 ( -1.620 1.620 0.691) 2.393 4.589 ( 2.372 -2.372 -0.764) 3.441 4.625 ( 2.773 -2.773 -0.035) 3.922 4.785 ( 3.081 -3.081 0.717) 4.416 4.842 ( 5.456 -5.456 -2.778) 8.200 5.599 ( 0.667 -0.667 1.033) 1.399 5.600 ( -0.128 0.128 0.382) 0.423 5.644 ( -0.720 0.720 -0.804) 1.298 5.646 ( -0.722 0.722 -0.060) 1.023 5.801 ( 2.456 -2.456 0.420) 3.498 6.154 ( -1.985 1.985 1.743) 3.305 6.273 ( 0.996 -0.996 -0.856) 1.648 6.367 ( -2.168 2.168 -1.709) 3.510 ======================= Grid point 16 (12/29) ======================= q-point: (-0.12 0.12 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 94 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.461 ( 9.765 -9.765 0.000) 13.809 0.540 ( 12.055 -12.055 0.000) 17.048 1.069 ( 18.445 -18.445 0.000) 26.085 1.127 ( 0.454 -0.454 0.000) 0.641 1.133 ( 1.101 -1.101 0.000) 1.558 1.231 ( 8.941 -8.941 0.000) 12.644 1.645 ( 1.859 -1.859 0.000) 2.628 1.661 ( 0.758 -0.758 0.000) 1.072 1.664 ( 2.139 -2.139 0.000) 3.025 1.763 ( -4.222 4.222 0.000) 5.971 1.816 ( -4.562 4.562 0.000) 6.451 2.478 ( -2.437 2.437 0.000) 3.446 2.617 ( 4.247 -4.247 0.000) 6.007 2.776 ( 8.146 -8.146 0.000) 11.521 3.610 ( -5.302 5.302 0.000) 7.498 3.642 ( -2.024 2.024 0.000) 2.863 3.714 ( -2.573 2.573 0.000) 3.638 3.721 ( 1.184 -1.184 0.000) 1.674 3.767 ( -1.700 1.700 0.000) 2.404 3.872 ( -6.521 6.521 0.000) 9.222 3.982 ( -7.259 7.259 0.000) 10.266 4.007 ( 2.353 -2.353 0.000) 3.327 4.031 ( 2.657 -2.657 0.000) 3.757 4.131 ( 0.746 -0.746 0.000) 1.055 4.138 ( 1.308 -1.308 0.000) 1.850 4.161 ( 1.790 -1.790 0.000) 2.532 4.200 ( 0.625 -0.625 0.000) 0.883 4.235 ( 1.634 -1.634 0.000) 2.310 4.524 ( -0.660 0.660 0.000) 0.934 4.539 ( 1.031 -1.031 0.000) 1.458 4.540 ( -0.984 0.984 0.000) 1.392 4.563 ( 2.638 -2.638 0.000) 3.731 4.700 ( 5.935 -5.935 0.000) 8.394 4.716 ( 3.271 -3.271 0.000) 4.627 5.597 ( 0.127 -0.127 0.000) 0.179 5.606 ( -0.168 0.168 0.000) 0.237 5.652 ( -0.653 0.653 0.000) 0.924 5.658 ( -0.456 0.456 0.000) 0.644 5.747 ( 2.609 -2.609 0.000) 3.690 6.206 ( -1.827 1.827 0.000) 2.584 6.239 ( 1.544 -1.544 0.000) 2.184 6.401 ( -1.653 1.653 0.000) 2.337 ======================= Grid point 19 (13/29) ======================= q-point: ( 0.25 0.25 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 59 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.699 ( -0.000 0.000 12.835) 12.835 0.699 ( -0.000 0.000 12.835) 12.835 1.176 ( -0.000 0.000 2.571) 2.571 1.176 ( -0.000 0.000 2.571) 2.571 1.296 ( -0.000 0.000 7.287) 7.287 1.460 ( -0.000 0.000 28.117) 28.117 1.646 ( 0.000 -0.000 -2.624) 2.624 1.677 ( -0.000 0.000 3.689) 3.689 1.677 ( -0.000 0.000 3.689) 3.689 1.790 ( -0.000 0.000 7.447) 7.447 1.848 ( 0.000 -0.000 -3.511) 3.511 2.601 ( -0.000 0.000 3.128) 3.128 2.601 ( -0.000 0.000 3.128) 3.128 2.719 ( -0.000 0.000 1.219) 1.219 3.579 ( 0.000 -0.000 -6.865) 6.865 3.579 ( 0.000 -0.000 -6.865) 6.865 3.655 ( 0.000 -0.000 -10.924) 10.924 3.699 ( -0.000 0.000 0.404) 0.404 3.762 ( 0.000 -0.000 -0.825) 0.825 3.782 ( 0.000 -0.000 -11.976) 11.976 4.016 ( -0.000 0.000 0.674) 0.674 4.016 ( -0.000 0.000 0.674) 0.674 4.052 ( -0.000 0.000 1.138) 1.138 4.098 ( 0.000 -0.000 -0.200) 0.200 4.098 ( 0.000 -0.000 -0.200) 0.200 4.183 ( -0.000 0.000 4.442) 4.442 4.183 ( -0.000 0.000 4.442) 4.442 4.219 ( -0.000 0.000 4.171) 4.171 4.482 ( 0.000 -0.000 -3.726) 3.726 4.529 ( 0.000 -0.000 -1.618) 1.618 4.647 ( -0.000 0.000 4.451) 4.451 4.647 ( -0.000 0.000 4.451) 4.451 4.808 ( -0.000 0.000 7.315) 7.315 4.832 ( -0.000 0.000 10.366) 10.366 5.567 ( 0.000 -0.000 -0.576) 0.576 5.567 ( 0.000 -0.000 -0.576) 0.576 5.668 ( 0.000 -0.000 -1.229) 1.229 5.668 ( 0.000 -0.000 -1.229) 1.229 5.814 ( -0.000 0.000 5.387) 5.387 6.175 ( 0.000 -0.000 -2.355) 2.355 6.247 ( 0.000 -0.000 -0.229) 0.229 6.329 ( 0.000 -0.000 -3.976) 3.976 ======================= Grid point 20 (14/29) ======================= q-point: ( 0.38 0.25 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 144 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.838 ( -1.033 1.033 9.932) 10.039 0.884 ( -4.409 4.409 11.377) 12.974 1.188 ( 1.070 -1.070 1.913) 2.439 1.198 ( 0.307 -0.307 3.072) 3.103 1.361 ( 1.740 -1.740 6.706) 7.143 1.617 ( 1.543 -1.543 0.195) 2.191 1.712 ( -0.979 0.979 5.885) 6.046 1.725 ( 0.073 -0.073 3.347) 3.349 1.768 ( -1.349 1.349 6.587) 6.858 1.773 ( 2.128 -2.128 -3.194) 4.388 1.926 ( -3.218 3.218 20.683) 21.177 2.494 ( 7.134 -7.134 1.214) 10.162 2.714 ( -6.197 6.197 4.113) 9.681 2.861 ( -7.017 7.017 0.626) 9.944 3.380 ( 8.413 -8.413 -11.127) 16.290 3.477 ( 1.248 -1.248 -8.362) 8.546 3.520 ( 0.537 -0.537 -10.637) 10.664 3.694 ( -2.141 2.141 -8.251) 8.789 3.717 ( -0.553 0.553 -0.389) 0.874 3.741 ( 0.581 -0.581 -0.310) 0.879 3.955 ( 3.209 -3.209 1.048) 4.657 4.028 ( -0.888 0.888 -0.065) 1.257 4.094 ( -2.425 2.425 0.087) 3.431 4.118 ( -1.287 1.287 0.641) 1.929 4.173 ( -2.200 2.200 1.735) 3.562 4.220 ( 1.126 -1.126 5.135) 5.376 4.230 ( -0.194 0.194 4.402) 4.410 4.279 ( -0.739 0.739 4.094) 4.225 4.435 ( 0.192 -0.192 -4.322) 4.330 4.500 ( 0.787 -0.787 -2.206) 2.471 4.686 ( 0.456 -0.456 3.978) 4.030 4.691 ( 0.123 -0.123 3.626) 3.631 4.885 ( 0.698 -0.698 7.203) 7.270 4.945 ( -0.623 0.623 8.434) 8.479 5.567 ( -0.318 0.318 -0.087) 0.457 5.579 ( -1.261 1.261 -0.280) 1.805 5.646 ( 0.411 -0.411 -1.108) 1.251 5.647 ( 0.355 -0.355 -1.708) 1.780 5.869 ( 0.256 -0.256 4.667) 4.681 6.147 ( 0.877 -0.877 -0.916) 1.541 6.239 ( -1.515 1.515 -4.122) 4.646 6.295 ( -0.042 0.042 -2.389) 2.389 ======================= Grid point 21 (15/29) ======================= q-point: ( 0.50 0.25 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 150 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.944 ( -0.156 0.156 6.377) 6.381 1.105 ( -3.690 3.690 11.558) 12.681 1.174 ( 1.423 -1.423 0.696) 2.130 1.225 ( 1.377 -1.377 4.247) 4.672 1.345 ( 5.260 -5.260 4.465) 8.676 1.576 ( 1.028 -1.028 -2.733) 3.096 1.679 ( 0.959 -0.959 -2.669) 2.993 1.752 ( 0.458 -0.458 1.576) 1.704 1.780 ( -0.114 0.114 2.187) 2.193 1.790 ( 1.615 -1.615 1.703) 2.850 2.252 ( -3.030 3.030 12.953) 13.643 2.424 ( -0.608 0.608 6.776) 6.830 2.930 ( -8.090 8.090 5.722) 12.793 2.939 ( -0.085 0.085 -4.234) 4.236 3.050 ( 9.151 -9.151 -8.619) 15.549 3.360 ( 0.816 -0.816 -8.368) 8.447 3.437 ( -0.664 0.664 -4.353) 4.453 3.670 ( -2.634 2.634 -5.761) 6.860 3.681 ( 1.954 -1.954 -0.936) 2.917 3.761 ( -1.183 1.183 0.050) 1.673 3.933 ( 0.330 -0.330 1.408) 1.483 4.051 ( -1.099 1.099 0.032) 1.554 4.125 ( -1.978 1.978 -3.058) 4.144 4.154 ( -1.207 1.207 0.497) 1.778 4.206 ( 1.901 -1.901 4.351) 5.115 4.251 ( 0.876 -0.876 4.517) 4.684 4.288 ( -1.469 1.469 1.807) 2.753 4.323 ( 0.116 -0.116 2.707) 2.712 4.389 ( -0.402 0.402 -3.577) 3.622 4.450 ( 1.200 -1.200 -2.740) 3.223 4.714 ( 0.892 -0.892 2.143) 2.487 4.714 ( 0.379 -0.379 2.660) 2.713 4.924 ( 2.102 -2.102 5.424) 6.185 5.022 ( 0.090 -0.090 3.707) 3.709 5.577 ( -0.508 0.508 0.155) 0.734 5.606 ( -1.112 1.112 0.141) 1.579 5.623 ( 0.185 -0.185 -1.311) 1.337 5.635 ( 0.038 -0.038 -0.207) 0.214 5.898 ( 1.263 -1.263 3.575) 3.996 6.121 ( 1.367 -1.367 0.995) 2.175 6.233 ( -2.856 2.856 -5.513) 6.834 6.276 ( -0.366 0.366 -1.860) 1.931 ======================= Grid point 22 (16/29) ======================= q-point: (-0.38 0.25 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 144 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.959 ( 3.627 -3.627 2.013) 5.510 1.148 ( 1.056 -1.056 0.082) 1.496 1.186 ( 7.387 -7.387 7.500) 12.860 1.263 ( 4.656 -4.656 2.229) 6.952 1.288 ( -1.889 1.889 6.863) 7.365 1.521 ( -2.001 2.001 -7.368) 7.893 1.655 ( -0.378 0.378 -1.285) 1.392 1.735 ( 1.484 -1.484 -0.809) 2.249 1.767 ( 0.936 -0.936 0.361) 1.372 1.786 ( 0.929 -0.929 0.573) 1.433 2.314 ( 2.511 -2.511 6.691) 7.575 2.471 ( 8.543 -8.543 -4.940) 13.053 2.815 ( -0.840 0.840 -1.168) 1.666 2.994 ( -4.189 4.189 3.209) 6.738 3.128 ( -1.060 1.060 5.382) 5.587 3.302 ( -5.657 5.657 -5.969) 9.982 3.429 ( -1.407 1.407 -1.771) 2.663 3.631 ( 1.662 -1.662 -0.536) 2.411 3.688 ( -2.773 2.773 -1.944) 4.378 3.776 ( -0.294 0.294 -0.246) 0.483 3.931 ( 0.982 -0.982 -1.035) 1.732 4.073 ( -0.787 0.787 0.136) 1.121 4.149 ( -3.206 3.206 -1.469) 4.766 4.173 ( 0.045 -0.045 0.674) 0.677 4.194 ( 2.880 -2.880 3.397) 5.303 4.265 ( 1.431 -1.431 1.689) 2.636 4.290 ( 1.284 -1.284 -1.504) 2.358 4.330 ( 1.562 -1.562 1.066) 2.452 4.407 ( -0.864 0.864 -1.528) 1.957 4.407 ( -2.447 2.447 -0.468) 3.492 4.696 ( 2.073 -2.073 0.591) 2.990 4.720 ( 1.141 -1.141 1.055) 1.928 4.913 ( 2.908 -2.908 2.863) 5.011 5.012 ( 2.226 -2.226 -0.586) 3.202 5.589 ( -0.409 0.409 0.040) 0.579 5.617 ( -0.458 0.458 -0.334) 0.729 5.625 ( -0.262 0.262 0.300) 0.477 5.634 ( 0.156 -0.156 0.267) 0.346 5.892 ( 1.970 -1.970 1.884) 3.363 6.118 ( 0.633 -0.633 2.348) 2.512 6.244 ( -3.326 3.326 -4.414) 6.451 6.274 ( -0.811 0.811 -1.042) 1.550 ======================= Grid point 23 (17/29) ======================= q-point: (-0.25 0.25 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 95 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.839 ( 7.396 -7.396 0.000) 10.459 1.031 ( 10.255 -10.255 0.000) 14.502 1.135 ( 0.284 -0.284 0.000) 0.401 1.202 ( 2.330 -2.330 0.000) 3.295 1.311 ( 2.583 -2.583 0.000) 3.653 1.572 ( -5.891 5.891 0.000) 8.331 1.661 ( -0.871 0.871 0.000) 1.232 1.696 ( 1.269 -1.269 0.000) 1.794 1.745 ( 1.616 -1.616 0.000) 2.285 1.758 ( 1.764 -1.764 0.000) 2.494 2.078 ( 18.945 -18.945 0.000) 26.792 2.369 ( -1.286 1.286 0.000) 1.819 2.801 ( 1.698 -1.698 0.000) 2.402 3.078 ( 5.133 -5.133 0.000) 7.259 3.207 ( -9.905 9.905 0.000) 14.007 3.466 ( -8.600 8.600 0.000) 12.162 3.499 ( -6.426 6.426 0.000) 9.088 3.604 ( 0.480 -0.480 0.000) 0.679 3.735 ( -1.951 1.951 0.000) 2.760 3.769 ( 0.697 -0.697 0.000) 0.986 3.884 ( 1.367 -1.367 0.000) 1.934 4.084 ( -0.062 0.062 0.000) 0.088 4.139 ( 3.294 -3.294 0.000) 4.659 4.168 ( 0.776 -0.776 0.000) 1.098 4.225 ( -2.731 2.731 0.000) 3.862 4.227 ( 2.341 -2.341 0.000) 3.310 4.241 ( 1.809 -1.809 0.000) 2.559 4.282 ( 2.649 -2.649 0.000) 3.746 4.437 ( -2.293 2.293 0.000) 3.243 4.467 ( -2.453 2.453 0.000) 3.469 4.644 ( 2.738 -2.738 0.000) 3.872 4.685 ( 2.454 -2.454 0.000) 3.471 4.863 ( 3.147 -3.147 0.000) 4.450 4.931 ( 4.285 -4.285 0.000) 6.060 5.597 ( -0.297 0.297 0.000) 0.421 5.626 ( 0.853 -0.853 0.000) 1.206 5.629 ( -0.209 0.209 0.000) 0.295 5.630 ( -0.760 0.760 0.000) 1.074 5.856 ( 2.213 -2.213 0.000) 3.129 6.133 ( -0.776 0.776 0.000) 1.097 6.277 ( -0.384 0.384 0.000) 0.543 6.295 ( -2.946 2.946 0.000) 4.166 ======================= Grid point 28 (18/29) ======================= q-point: ( 0.38 0.38 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 56 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.927 ( -0.000 0.000 7.957) 7.957 0.927 ( -0.000 0.000 7.957) 7.957 1.212 ( -0.000 0.000 0.472) 0.472 1.212 ( -0.000 0.000 0.472) 0.472 1.462 ( -0.000 0.000 7.716) 7.716 1.691 ( -0.000 0.000 5.868) 5.868 1.753 ( 0.000 -0.000 -5.245) 5.245 1.770 ( -0.000 0.000 4.073) 4.073 1.770 ( -0.000 0.000 4.073) 4.073 1.816 ( -0.000 0.000 5.237) 5.237 2.122 ( -0.000 0.000 20.961) 20.961 2.675 ( 0.000 -0.000 -5.049) 5.049 2.688 ( -0.000 0.000 4.816) 4.816 2.688 ( -0.000 0.000 4.816) 4.816 3.392 ( 0.000 -0.000 -9.171) 9.171 3.392 ( 0.000 -0.000 -9.171) 9.171 3.398 ( 0.000 -0.000 -10.019) 10.019 3.514 ( 0.000 -0.000 -12.051) 12.051 3.711 ( -0.000 0.000 0.631) 0.631 3.744 ( 0.000 -0.000 -0.836) 0.836 4.015 ( 0.000 -0.000 -0.115) 0.115 4.015 ( 0.000 -0.000 -0.115) 0.115 4.112 ( -0.000 0.000 0.812) 0.812 4.112 ( -0.000 0.000 0.812) 0.812 4.133 ( -0.000 0.000 5.255) 5.255 4.292 ( -0.000 0.000 4.603) 4.603 4.292 ( -0.000 0.000 4.603) 4.603 4.315 ( -0.000 0.000 4.509) 4.509 4.382 ( 0.000 -0.000 -5.307) 5.307 4.482 ( 0.000 -0.000 -2.797) 2.797 4.728 ( -0.000 0.000 2.765) 2.765 4.728 ( -0.000 0.000 2.765) 2.765 4.974 ( -0.000 0.000 7.245) 7.245 5.029 ( -0.000 0.000 6.725) 6.725 5.564 ( -0.000 0.000 0.194) 0.194 5.564 ( -0.000 0.000 0.194) 0.194 5.631 ( 0.000 -0.000 -1.893) 1.893 5.631 ( 0.000 -0.000 -1.893) 1.893 5.920 ( -0.000 0.000 4.142) 4.142 6.156 ( -0.000 0.000 1.229) 1.229 6.160 ( 0.000 -0.000 -6.530) 6.530 6.277 ( 0.000 -0.000 -1.894) 1.894 ======================= Grid point 29 (19/29) ======================= q-point: ( 0.50 0.38 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 144 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.001 ( -0.283 0.283 4.449) 4.467 1.061 ( -5.419 5.419 4.456) 8.864 1.202 ( 0.928 -0.928 -0.331) 1.354 1.248 ( -2.688 2.688 1.058) 3.945 1.508 ( 3.709 -3.709 6.313) 8.208 1.666 ( 1.477 -1.477 -5.031) 5.447 1.677 ( 6.167 -6.167 3.547) 9.415 1.794 ( 1.046 -1.046 2.282) 2.720 1.806 ( 0.112 -0.112 2.058) 2.064 1.846 ( 1.088 -1.088 1.062) 1.869 2.344 ( -1.009 1.009 13.707) 13.781 2.514 ( 3.926 -3.926 -0.335) 5.562 2.817 ( -6.672 6.672 4.284) 10.362 2.839 ( -5.006 5.006 -1.553) 7.247 3.174 ( 8.669 -8.669 -6.321) 13.793 3.294 ( 0.845 -0.845 -6.537) 6.645 3.361 ( -2.738 2.738 -1.644) 4.207 3.473 ( -4.869 4.869 -10.006) 12.146 3.710 ( 1.241 -1.241 -0.180) 1.765 3.738 ( -0.805 0.805 -0.037) 1.139 4.010 ( 0.994 -0.994 2.583) 2.941 4.026 ( -0.962 0.962 -0.040) 1.361 4.082 ( 1.449 -1.449 -0.945) 2.257 4.131 ( -1.042 1.042 0.418) 1.532 4.234 ( -2.336 2.336 3.795) 5.032 4.318 ( 1.185 -1.185 2.557) 3.058 4.321 ( 0.967 -0.967 3.138) 3.423 4.332 ( -0.738 0.738 -4.889) 4.999 4.361 ( 0.268 -0.268 3.549) 3.569 4.439 ( 0.776 -0.776 -3.352) 3.528 4.746 ( 0.434 -0.434 1.433) 1.559 4.748 ( 0.404 -0.404 1.380) 1.494 5.026 ( 1.655 -1.655 4.949) 5.475 5.069 ( 0.870 -0.870 2.145) 2.473 5.570 ( -0.301 0.301 0.231) 0.485 5.582 ( -1.211 1.211 0.355) 1.749 5.611 ( 0.081 -0.081 -1.163) 1.169 5.619 ( -0.518 0.518 -1.056) 1.285 5.963 ( 0.528 -0.528 4.389) 4.452 6.101 ( -1.424 1.424 -6.366) 6.677 6.176 ( 0.401 -0.401 2.695) 2.754 6.249 ( 0.036 -0.036 -2.704) 2.704 ======================= Grid point 30 (20/29) ======================= q-point: (-0.38 0.38 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 94 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.022 ( 0.887 -0.887 0.000) 1.255 1.173 ( 1.283 -1.283 0.000) 1.814 1.220 ( -5.732 5.732 0.000) 8.107 1.327 ( -2.528 2.528 0.000) 3.574 1.410 ( 7.051 -7.051 0.000) 9.972 1.525 ( 7.738 -7.738 0.000) 10.943 1.636 ( -0.521 0.521 0.000) 0.736 1.771 ( 1.888 -1.888 0.000) 2.670 1.805 ( 2.356 -2.356 0.000) 3.331 1.808 ( 0.618 -0.618 0.000) 0.873 2.382 ( 1.246 -1.246 0.000) 1.763 2.531 ( -0.855 0.855 0.000) 1.209 2.911 ( -3.868 3.868 0.000) 5.470 2.926 ( 9.954 -9.954 0.000) 14.077 3.034 ( -10.045 10.045 0.000) 14.205 3.224 ( 1.944 -1.944 0.000) 2.749 3.404 ( -0.424 0.424 0.000) 0.599 3.548 ( -7.255 7.255 0.000) 10.260 3.669 ( 2.027 -2.027 0.000) 2.867 3.761 ( -0.988 0.988 0.000) 1.397 3.996 ( 3.511 -3.511 0.000) 4.965 4.051 ( -1.199 1.199 0.000) 1.695 4.066 ( -2.662 2.662 0.000) 3.765 4.161 ( -1.226 1.226 0.000) 1.734 4.279 ( 2.329 -2.329 0.000) 3.293 4.297 ( 0.167 -0.167 0.000) 0.236 4.314 ( 1.488 -1.488 0.000) 2.105 4.340 ( -2.716 2.716 0.000) 3.842 4.377 ( 1.470 -1.470 0.000) 2.079 4.387 ( 0.315 -0.315 0.000) 0.446 4.737 ( 1.273 -1.273 0.000) 1.801 4.743 ( 0.533 -0.533 0.000) 0.754 5.000 ( 3.124 -3.124 0.000) 4.418 5.051 ( 1.485 -1.485 0.000) 2.100 5.580 ( -0.424 0.424 0.000) 0.599 5.606 ( -0.210 0.210 0.000) 0.297 5.616 ( -1.397 1.397 0.000) 1.976 5.624 ( -0.345 0.345 0.000) 0.488 5.955 ( 2.433 -2.433 0.000) 3.441 6.127 ( -4.007 4.007 0.000) 5.666 6.168 ( 1.751 -1.751 0.000) 2.476 6.244 ( -1.106 1.106 0.000) 1.564 ======================= Grid point 40 (21/29) ======================= q-point: (-0.50 -0.50 0.00) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 39 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.022 ( -0.000 0.000 0.000) 0.000 1.022 ( -0.000 0.000 0.000) 0.000 1.210 ( -0.000 0.000 0.000) 0.000 1.210 ( -0.000 0.000 0.000) 0.000 1.622 ( 0.000 -0.000 -6.788) 6.788 1.622 ( -0.000 0.000 6.788) 6.788 1.820 ( -0.000 0.000 0.000) 0.000 1.820 ( -0.000 0.000 0.000) 0.000 1.823 ( 0.000 -0.000 -4.166) 4.166 1.823 ( -0.000 0.000 4.166) 4.166 2.494 ( 0.000 -0.000 -12.296) 12.296 2.494 ( -0.000 0.000 12.296) 12.296 2.762 ( -0.000 0.000 0.000) 0.000 2.762 ( -0.000 0.000 0.000) 0.000 3.266 ( -0.000 0.000 0.000) 0.000 3.266 ( -0.000 0.000 0.000) 0.000 3.319 ( 0.000 -0.000 -3.790) 3.790 3.319 ( -0.000 0.000 3.790) 3.790 3.726 ( 0.000 -0.000 -0.779) 0.779 3.726 ( -0.000 0.000 0.779) 0.779 4.014 ( -0.000 0.000 0.000) 0.000 4.014 ( -0.000 0.000 0.000) 0.000 4.122 ( -0.000 0.000 0.000) 0.000 4.122 ( -0.000 0.000 0.000) 0.000 4.258 ( 0.000 -0.000 -5.975) 5.975 4.258 ( -0.000 0.000 5.975) 5.975 4.347 ( -0.000 0.000 0.000) 0.000 4.347 ( -0.000 0.000 0.000) 0.000 4.408 ( 0.000 -0.000 -3.913) 3.913 4.408 ( -0.000 0.000 3.913) 3.913 4.760 ( -0.000 0.000 0.000) 0.000 4.760 ( -0.000 0.000 0.000) 0.000 5.084 ( 0.000 -0.000 -1.870) 1.870 5.084 ( -0.000 0.000 1.870) 1.870 5.569 ( 0.000 -0.000 -0.000) 0.000 5.569 ( 0.000 -0.000 -0.000) 0.000 5.605 ( -0.000 0.000 0.000) 0.000 5.605 ( -0.000 0.000 0.000) 0.000 6.019 ( 0.000 -0.000 -5.681) 5.681 6.019 ( -0.000 0.000 5.681) 5.681 6.217 ( 0.000 -0.000 -3.426) 3.426 6.217 ( -0.000 0.000 3.426) 3.426 ======================= Grid point 90 (22/29) ======================= q-point: ( 0.38 0.25 0.12) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 144 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.734 ( -0.000 2.723 13.447) 13.720 0.805 ( -0.000 8.852 11.071) 14.175 1.162 ( -0.000 -1.342 3.122) 3.398 1.164 ( -0.000 0.872 2.110) 2.283 1.284 ( -0.000 -0.597 6.172) 6.201 1.630 ( 0.000 -0.203 -4.126) 4.131 1.639 ( -0.000 10.493 13.257) 16.907 1.699 ( -0.000 3.688 7.347) 8.221 1.710 ( -0.000 1.117 2.751) 2.969 1.762 ( 0.000 -6.443 -1.845) 6.702 1.771 ( -0.000 1.172 10.711) 10.775 2.450 ( 0.000 -6.309 -0.242) 6.313 2.699 ( -0.000 6.701 3.304) 7.472 2.912 ( -0.000 9.853 3.904) 10.598 3.435 ( 0.000 -10.248 -9.937) 14.275 3.560 ( 0.000 -1.169 -7.628) 7.717 3.607 ( 0.000 -4.210 -8.504) 9.489 3.711 ( 0.000 -5.932 -0.892) 5.999 3.726 ( -0.000 1.554 -1.051) 1.876 3.776 ( 0.000 -0.689 -3.345) 3.415 3.900 ( 0.000 -4.205 0.184) 4.209 4.053 ( -0.000 3.194 1.011) 3.350 4.090 ( -0.000 1.944 2.787) 3.398 4.149 ( -0.000 0.685 0.587) 0.903 4.164 ( -0.000 1.529 0.108) 1.533 4.200 ( -0.000 3.430 -0.112) 3.432 4.209 ( -0.000 4.265 1.513) 4.525 4.235 ( -0.000 0.574 4.054) 4.094 4.472 ( 0.000 -0.972 -3.427) 3.562 4.513 ( 0.000 -1.419 -1.676) 2.196 4.628 ( -0.000 -1.132 4.858) 4.988 4.651 ( -0.000 0.620 4.552) 4.594 4.817 ( -0.000 1.063 5.863) 5.958 4.857 ( -0.000 2.344 8.262) 8.588 5.586 ( -0.000 1.622 -0.752) 1.787 5.588 ( -0.000 1.268 -0.615) 1.409 5.645 ( 0.000 -1.467 -0.755) 1.649 5.658 ( 0.000 -0.935 -0.188) 0.954 5.823 ( -0.000 0.874 4.256) 4.345 6.160 ( 0.000 -1.243 -1.951) 2.313 6.264 ( -0.000 1.105 0.082) 1.108 6.331 ( 0.000 -0.309 -4.350) 4.361 ======================= Grid point 91 (23/29) ======================= q-point: ( 0.50 0.25 0.12) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 256 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.896 ( 1.027 2.710 10.352) 10.750 1.000 ( 0.953 6.828 9.190) 11.489 1.177 ( 2.711 -0.689 4.658) 5.433 1.196 ( 0.650 1.190 1.944) 2.370 1.312 ( 3.912 -1.549 3.502) 5.475 1.589 ( -2.580 -1.892 -3.453) 4.707 1.662 ( -1.240 -3.517 -2.764) 4.642 1.711 ( -1.684 0.415 1.819) 2.513 1.767 ( 0.622 0.135 2.808) 2.879 1.775 ( 0.244 0.236 2.853) 2.873 2.130 ( -3.197 13.372 18.902) 23.373 2.375 ( 2.668 -2.431 2.121) 4.186 2.829 ( -7.045 2.585 1.296) 7.616 3.041 ( 0.621 7.608 1.546) 7.789 3.156 ( 9.207 -10.330 -10.059) 17.107 3.439 ( 0.366 -2.721 -8.879) 9.294 3.468 ( -1.142 -4.010 -6.703) 7.894 3.656 ( 0.140 -4.090 2.251) 4.670 3.708 ( 0.159 0.061 -2.871) 2.876 3.767 ( -0.586 1.226 -0.476) 1.440 3.915 ( -3.847 0.143 -0.455) 3.876 4.085 ( 1.786 3.520 0.423) 3.970 4.126 ( -0.307 -2.525 2.685) 3.699 4.165 ( 0.237 1.288 -2.413) 2.746 4.182 ( -0.677 4.300 -0.190) 4.357 4.218 ( 1.065 -0.304 2.675) 2.895 4.279 ( -0.816 2.696 2.100) 3.514 4.287 ( -0.714 0.224 3.382) 3.464 4.422 ( -0.169 -0.995 -3.516) 3.658 4.469 ( 0.572 -2.032 -2.079) 2.963 4.669 ( -0.027 -0.216 3.698) 3.704 4.700 ( 0.746 0.744 3.369) 3.530 4.875 ( 1.793 0.376 4.989) 5.315 4.968 ( -1.527 1.557 5.458) 5.877 5.587 ( 0.520 1.123 -0.410) 1.304 5.605 ( -0.871 0.561 -0.332) 1.088 5.625 ( -0.163 -0.336 -0.953) 1.023 5.646 ( 0.745 -0.416 0.255) 0.891 5.868 ( 1.074 0.379 3.514) 3.694 6.124 ( 1.918 -0.975 -0.267) 2.168 6.271 ( -2.145 0.809 -2.886) 3.686 6.291 ( -1.513 -0.723 -3.145) 3.564 ======================= Grid point 92 (24/29) ======================= q-point: (-0.38 0.25 0.12) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 132 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.967 ( 4.971 0.000 4.971) 7.031 1.095 ( 5.318 -0.000 5.318) 7.521 1.186 ( 5.590 -0.000 5.590) 7.905 1.228 ( 1.379 -0.000 1.379) 1.951 1.259 ( 4.282 0.000 4.282) 6.056 1.578 ( -3.847 0.000 -3.847) 5.441 1.637 ( -2.881 0.000 -2.881) 4.075 1.743 ( -0.348 0.000 -0.348) 0.492 1.771 ( 1.348 0.000 1.348) 1.906 1.791 ( 1.311 0.000 1.311) 1.855 2.272 ( 5.868 -0.000 5.868) 8.299 2.504 ( 0.607 -0.000 0.607) 0.858 2.818 ( 0.778 0.000 0.778) 1.100 2.980 ( -1.985 0.000 -1.985) 2.807 3.089 ( 1.962 0.000 1.962) 2.775 3.345 ( -5.378 0.000 -5.378) 7.605 3.428 ( -1.930 -0.000 -1.930) 2.729 3.651 ( 1.113 0.000 1.113) 1.575 3.688 ( -1.155 0.000 -1.155) 1.633 3.775 ( -0.981 0.000 -0.981) 1.388 3.941 ( -2.586 0.000 -2.586) 3.657 4.101 ( 1.643 0.000 1.643) 2.324 4.119 ( -0.411 -0.000 -0.411) 0.582 4.153 ( -0.981 -0.000 -0.981) 1.388 4.210 ( 2.842 0.000 2.842) 4.019 4.233 ( -0.453 0.000 -0.453) 0.641 4.313 ( 0.737 -0.000 0.737) 1.042 4.315 ( 1.021 0.000 1.021) 1.444 4.399 ( -1.942 -0.000 -1.942) 2.746 4.431 ( -0.707 0.000 -0.707) 1.000 4.691 ( 1.578 0.000 1.578) 2.232 4.719 ( 1.925 0.000 1.925) 2.722 4.894 ( 3.460 0.000 3.460) 4.893 5.018 ( 0.991 0.000 0.991) 1.402 5.588 ( -0.146 0.000 -0.146) 0.207 5.609 ( -0.651 0.000 -0.651) 0.921 5.621 ( -0.261 0.000 -0.261) 0.369 5.641 ( 0.801 0.000 0.801) 1.133 5.882 ( 2.569 0.000 2.569) 3.633 6.104 ( 1.546 0.000 1.546) 2.187 6.270 ( -4.739 0.000 -4.739) 6.702 6.279 ( -1.239 0.000 -1.239) 1.752 ======================= Grid point 100 (25/29) ======================= q-point: ( 0.50 0.38 0.12) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 148 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 0.995 ( -0.000 5.661 6.432) 8.569 0.995 ( -0.000 4.564 9.605) 10.634 1.198 ( -0.000 -0.623 0.820) 1.030 1.246 ( -0.000 2.277 2.965) 3.738 1.420 ( -0.000 -3.233 6.490) 7.250 1.610 ( 0.000 -5.143 2.521) 5.727 1.674 ( 0.000 -5.988 -4.281) 7.361 1.722 ( -0.000 -1.800 1.829) 2.566 1.804 ( -0.000 1.014 3.227) 3.383 1.816 ( -0.000 -1.217 3.025) 3.261 2.203 ( -0.000 8.151 18.966) 20.644 2.466 ( 0.000 -6.544 1.416) 6.696 2.767 ( -0.000 4.457 3.348) 5.574 2.948 ( -0.000 10.705 -0.574) 10.720 3.227 ( 0.000 -9.538 -7.840) 12.346 3.350 ( 0.000 -1.358 -9.705) 9.799 3.413 ( 0.000 -1.325 -7.130) 7.252 3.611 ( 0.000 3.646 -9.642) 10.308 3.715 ( 0.000 -2.773 0.431) 2.806 3.730 ( -0.000 1.632 -0.664) 1.762 3.950 ( -0.000 -3.400 3.587) 4.943 4.054 ( -0.000 3.154 -0.452) 3.186 4.115 ( -0.000 3.493 -0.075) 3.494 4.121 ( 0.000 0.908 -1.290) 1.578 4.202 ( -0.000 -1.140 3.564) 3.742 4.271 ( -0.000 1.513 3.746) 4.040 4.282 ( -0.000 -1.048 3.972) 4.108 4.321 ( -0.000 0.080 3.684) 3.685 4.385 ( 0.000 -0.082 -4.434) 4.435 4.465 ( 0.000 -1.368 -2.750) 3.072 4.714 ( -0.000 -0.953 2.939) 3.089 4.732 ( -0.000 0.390 2.500) 2.531 4.955 ( -0.000 -1.349 6.220) 6.364 5.019 ( -0.000 -0.662 5.356) 5.397 5.573 ( -0.000 0.780 -0.339) 0.851 5.589 ( -0.000 1.705 0.545) 1.790 5.616 ( 0.000 -0.983 -1.597) 1.875 5.644 ( 0.000 0.859 -1.014) 1.329 5.918 ( -0.000 -0.111 4.369) 4.370 6.149 ( -0.000 -0.489 1.433) 1.514 6.181 ( 0.000 1.317 -6.764) 6.891 6.271 ( 0.000 -0.482 -1.960) 2.018 ======================= Grid point 101 (26/29) ======================= q-point: ( 0.62 0.38 0.12) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 256 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.059 ( 5.491 4.052 4.287) 8.059 1.177 ( 0.586 -1.646 4.493) 4.821 1.199 ( -4.130 5.443 1.750) 7.053 1.293 ( 0.608 0.711 1.622) 1.873 1.401 ( 6.379 -4.237 4.313) 8.789 1.553 ( 4.663 -3.734 -0.026) 5.973 1.589 ( -4.245 -4.066 -2.914) 6.561 1.728 ( -3.112 -1.855 -0.695) 3.689 1.811 ( 1.873 -0.947 1.371) 2.507 1.821 ( 1.766 -0.135 0.943) 2.006 2.386 ( 4.573 1.184 4.895) 6.803 2.488 ( -3.989 2.015 4.599) 6.413 2.857 ( -2.692 -1.023 3.209) 4.312 2.968 ( 2.779 -2.163 -6.149) 7.086 3.089 ( 3.368 6.361 2.829) 7.733 3.247 ( -1.496 -2.827 -7.450) 8.107 3.394 ( -1.822 0.064 0.187) 1.832 3.572 ( -6.019 2.730 -8.000) 10.377 3.685 ( 2.463 -0.802 0.428) 2.625 3.748 ( -1.928 0.142 -0.383) 1.971 3.961 ( 1.471 -1.517 3.612) 4.185 4.068 ( -1.899 0.803 -2.402) 3.166 4.106 ( 2.737 3.563 -0.578) 4.530 4.170 ( -1.112 2.582 -0.183) 2.817 4.220 ( -1.058 -3.247 3.978) 5.243 4.281 ( 0.785 -3.140 0.319) 3.252 4.321 ( 0.539 1.481 1.407) 2.113 4.344 ( 0.125 -0.220 0.229) 0.341 4.360 ( -0.515 0.640 0.496) 0.960 4.417 ( 0.449 -0.816 -2.642) 2.802 4.730 ( 0.890 -0.580 1.814) 2.102 4.747 ( 0.921 0.238 0.763) 1.220 4.980 ( 2.571 -1.752 3.868) 4.964 5.042 ( 0.171 -1.083 0.872) 1.401 5.580 ( -0.406 0.479 0.012) 0.628 5.596 ( -0.685 -0.500 -1.161) 1.438 5.617 ( -0.233 0.959 1.010) 1.412 5.642 ( 0.188 0.904 -0.775) 1.206 5.952 ( 2.990 -0.277 4.026) 5.022 6.131 ( -1.467 0.602 -2.568) 3.018 6.171 ( -0.962 0.145 -0.790) 1.253 6.247 ( -1.278 -0.094 -2.121) 2.478 ======================= Grid point 102 (27/29) ======================= q-point: (-0.25 0.38 0.12) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 144 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.033 ( 9.534 0.945 0.000) 9.581 1.126 ( 2.538 -4.741 -0.000) 5.378 1.250 ( 0.654 -5.483 -0.000) 5.522 1.275 ( 5.990 -0.393 0.000) 6.003 1.369 ( 3.546 0.909 0.000) 3.661 1.486 ( 0.103 4.812 0.000) 4.813 1.605 ( -4.353 -0.754 -0.000) 4.418 1.721 ( -0.153 -1.512 -0.000) 1.519 1.798 ( 1.711 -0.012 0.000) 1.711 1.801 ( 2.809 0.908 0.000) 2.953 2.388 ( 2.863 1.460 0.000) 3.213 2.429 ( 10.244 -10.369 -0.000) 14.575 2.809 ( 1.874 -0.509 0.000) 1.942 3.021 ( -6.758 6.050 -0.000) 9.070 3.147 ( 1.435 -4.816 -0.000) 5.025 3.265 ( -8.621 8.638 0.000) 12.204 3.392 ( -2.005 -1.063 -0.000) 2.270 3.639 ( -7.523 1.108 -0.000) 7.604 3.658 ( 3.139 1.344 0.000) 3.414 3.761 ( -1.580 -0.860 -0.000) 1.799 3.933 ( 3.043 -1.546 0.000) 3.413 4.099 ( -4.436 -0.144 -0.000) 4.438 4.119 ( 3.109 4.303 0.000) 5.309 4.172 ( -0.261 -2.869 -0.000) 2.881 4.219 ( -0.819 -5.170 -0.000) 5.235 4.241 ( 2.466 1.884 0.000) 3.103 4.314 ( 2.441 0.021 0.000) 2.441 4.336 ( 2.492 -2.229 0.000) 3.343 4.372 ( -3.014 0.684 -0.000) 3.091 4.424 ( -1.682 2.566 0.000) 3.068 4.710 ( 2.723 -0.824 0.000) 2.845 4.739 ( 1.905 -0.080 0.000) 1.907 4.946 ( 4.197 -1.162 0.000) 4.355 5.018 ( 2.745 -0.891 0.000) 2.886 5.592 ( -0.270 0.750 0.000) 0.797 5.593 ( -1.343 -0.904 -0.000) 1.619 5.622 ( -0.107 -0.717 -0.000) 0.725 5.649 ( 0.098 0.698 0.000) 0.705 5.923 ( 4.172 -0.723 0.000) 4.234 6.144 ( 1.906 -0.289 0.000) 1.928 6.187 ( -6.168 1.242 -0.000) 6.291 6.260 ( -1.879 0.495 -0.000) 1.943 ======================= Grid point 109 (28/29) ======================= q-point: (-0.38 -0.50 0.12) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 82 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.088 ( 0.000 5.363 -1.010) 5.457 1.088 ( 0.000 5.363 1.010) 5.457 1.238 ( 0.000 1.724 -2.696) 3.200 1.238 ( 0.000 1.724 2.696) 3.200 1.558 ( 0.000 -5.131 -5.708) 7.675 1.558 ( 0.000 -5.131 5.708) 7.675 1.705 ( 0.000 -5.784 -3.280) 6.649 1.705 ( 0.000 -5.784 3.280) 6.649 1.844 ( 0.000 -0.817 -0.256) 0.856 1.844 ( 0.000 -0.817 0.256) 0.856 2.461 ( 0.000 -0.348 -3.860) 3.876 2.461 ( 0.000 -0.348 3.860) 3.876 2.869 ( 0.000 5.040 -5.890) 7.752 2.869 ( 0.000 5.040 5.890) 7.752 3.181 ( 0.000 -3.040 -3.605) 4.716 3.181 ( 0.000 -3.040 3.605) 4.716 3.405 ( 0.000 3.638 -6.523) 7.469 3.405 ( 0.000 3.638 6.523) 7.469 3.722 ( 0.000 -0.315 -0.078) 0.325 3.722 ( 0.000 -0.315 0.078) 0.325 4.024 ( 0.000 -0.269 -2.630) 2.644 4.024 ( 0.000 -0.269 2.630) 2.644 4.110 ( 0.000 1.346 -0.010) 1.346 4.110 ( 0.000 1.346 0.010) 1.346 4.285 ( 0.000 -0.148 -4.070) 4.072 4.285 ( -0.000 -0.148 4.070) 4.072 4.329 ( 0.000 -0.523 -0.607) 0.801 4.329 ( 0.000 -0.523 0.607) 0.801 4.396 ( 0.000 -0.792 -3.408) 3.499 4.396 ( -0.000 -0.792 3.408) 3.499 4.753 ( 0.000 -0.310 -0.527) 0.612 4.753 ( -0.000 -0.310 0.527) 0.612 5.054 ( 0.000 -2.187 -2.038) 2.989 5.054 ( 0.000 -2.187 2.038) 2.989 5.579 ( 0.000 0.350 -0.927) 0.991 5.579 ( 0.000 0.350 0.927) 0.991 5.617 ( 0.000 1.196 -1.294) 1.762 5.617 ( -0.000 1.196 1.294) 1.762 6.031 ( 0.000 0.824 -6.215) 6.270 6.031 ( 0.000 0.824 6.215) 6.270 6.210 ( 0.000 -0.472 -3.320) 3.354 6.210 ( 0.000 -0.472 3.320) 3.354 ======================= Grid point 180 (29/29) ======================= q-point: (-0.25 -0.50 0.25) Boundary mean free path (millimeter): 1000.000 Mass variance parameters: 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 4.63e-04 2.72e-04 2.72e-04 0.00e+00 0.00e+00 0.00e+00 0.00e+00 Number of triplets: 46 Calculating Gamma of ph-isotope with tetrahedron method Frequency group velocity (x, y, z) |gv| 1.191 ( 0.000 0.000 -0.763) 0.763 1.191 ( 0.000 -0.000 0.763) 0.763 1.238 ( 0.000 0.000 -4.096) 4.096 1.238 ( 0.000 -0.000 4.096) 4.096 1.479 ( 0.000 -0.000 -5.437) 5.437 1.479 ( 0.000 -0.000 5.437) 5.437 1.631 ( 0.000 -0.000 -7.344) 7.344 1.631 ( 0.000 0.000 7.344) 7.344 1.830 ( 0.000 -0.000 -0.494) 0.494 1.830 ( 0.000 -0.000 0.494) 0.494 2.471 ( 0.000 -0.000 -3.246) 3.246 2.471 ( 0.000 0.000 3.246) 3.246 2.908 ( 0.000 0.000 -4.299) 4.299 2.908 ( 0.000 -0.000 4.299) 4.299 3.163 ( 0.000 -0.000 -0.858) 0.858 3.163 ( 0.000 -0.000 0.858) 0.858 3.445 ( 0.000 -0.000 -7.035) 7.035 3.445 ( 0.000 0.000 7.035) 7.035 3.718 ( 0.000 -0.000 -2.197) 2.197 3.718 ( 0.000 -0.000 2.197) 2.197 4.010 ( 0.000 -0.000 -3.655) 3.655 4.010 ( 0.000 -0.000 3.655) 3.655 4.177 ( 0.000 -0.000 -0.299) 0.299 4.177 ( 0.000 -0.000 0.299) 0.299 4.223 ( 0.000 0.000 -2.442) 2.442 4.223 ( 0.000 -0.000 2.442) 2.442 4.342 ( 0.000 0.000 -0.417) 0.417 4.342 ( 0.000 -0.000 0.417) 0.417 4.386 ( 0.000 -0.000 -1.871) 1.871 4.386 ( 0.000 -0.000 1.871) 1.871 4.751 ( 0.000 -0.000 -0.812) 0.812 4.751 ( 0.000 -0.000 0.812) 0.812 5.023 ( 0.000 -0.000 -2.093) 2.093 5.023 ( 0.000 -0.000 2.093) 2.093 5.581 ( 0.000 -0.000 -0.278) 0.278 5.581 ( 0.000 -0.000 0.278) 0.278 5.636 ( 0.000 -0.000 -0.955) 0.955 5.636 ( 0.000 -0.000 0.955) 0.955 6.042 ( 0.000 -0.000 -6.244) 6.244 6.042 ( 0.000 -0.000 6.244) 6.244 6.203 ( 0.000 -0.000 -2.893) 2.893 6.203 ( 0.000 -0.000 2.893) 2.893 =================== 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 10.0 243.101 243.101 243.101 0.000 0.000 -0.000 3/21504 20.0 79.238 79.238 79.238 0.000 0.000 -0.000 3/21504 30.0 41.458 41.458 41.458 0.000 0.000 -0.000 3/21504 40.0 25.691 25.691 25.691 0.000 0.000 -0.000 3/21504 50.0 17.944 17.944 17.944 0.000 0.000 -0.000 3/21504 60.0 13.612 13.612 13.612 0.000 0.000 -0.000 3/21504 70.0 10.927 10.927 10.927 0.000 0.000 -0.000 3/21504 80.0 9.124 9.124 9.124 0.000 0.000 -0.000 3/21504 90.0 7.839 7.839 7.839 0.000 0.000 -0.000 3/21504 100.0 6.879 6.879 6.879 0.000 0.000 -0.000 3/21504 110.0 6.134 6.134 6.134 0.000 0.000 -0.000 3/21504 120.0 5.540 5.540 5.540 0.000 0.000 -0.000 3/21504 130.0 5.054 5.054 5.054 0.000 0.000 -0.000 3/21504 140.0 4.649 4.649 4.649 0.000 0.000 -0.000 3/21504 150.0 4.307 4.307 4.307 0.000 0.000 -0.000 3/21504 160.0 4.012 4.012 4.012 0.000 0.000 -0.000 3/21504 170.0 3.757 3.757 3.757 0.000 0.000 -0.000 3/21504 180.0 3.533 3.533 3.533 0.000 0.000 -0.000 3/21504 190.0 3.335 3.335 3.335 0.000 0.000 -0.000 3/21504 200.0 3.159 3.159 3.159 0.000 0.000 -0.000 3/21504 210.0 3.001 3.001 3.001 0.000 0.000 -0.000 3/21504 220.0 2.858 2.858 2.858 0.000 0.000 -0.000 3/21504 230.0 2.728 2.728 2.728 0.000 0.000 -0.000 3/21504 240.0 2.610 2.610 2.610 0.000 0.000 -0.000 3/21504 250.0 2.502 2.502 2.502 0.000 0.000 -0.000 3/21504 260.0 2.403 2.403 2.403 0.000 0.000 -0.000 3/21504 270.0 2.311 2.311 2.311 0.000 0.000 -0.000 3/21504 280.0 2.226 2.226 2.226 0.000 0.000 -0.000 3/21504 290.0 2.148 2.148 2.148 0.000 0.000 -0.000 3/21504 300.0 2.074 2.074 2.074 0.000 0.000 -0.000 3/21504 310.0 2.006 2.006 2.006 0.000 0.000 -0.000 3/21504 320.0 1.942 1.942 1.942 0.000 0.000 -0.000 3/21504 330.0 1.882 1.882 1.882 0.000 0.000 -0.000 3/21504 340.0 1.826 1.826 1.826 0.000 0.000 -0.000 3/21504 350.0 1.773 1.773 1.773 0.000 0.000 -0.000 3/21504 360.0 1.723 1.723 1.723 0.000 0.000 -0.000 3/21504 370.0 1.676 1.676 1.676 0.000 0.000 -0.000 3/21504 380.0 1.631 1.631 1.631 0.000 0.000 -0.000 3/21504 390.0 1.589 1.589 1.589 0.000 0.000 -0.000 3/21504 400.0 1.549 1.549 1.549 0.000 0.000 -0.000 3/21504 410.0 1.510 1.510 1.510 0.000 0.000 -0.000 3/21504 420.0 1.474 1.474 1.474 0.000 0.000 -0.000 3/21504 430.0 1.439 1.439 1.439 0.000 0.000 -0.000 3/21504 440.0 1.406 1.406 1.406 0.000 0.000 -0.000 3/21504 450.0 1.375 1.375 1.375 0.000 0.000 -0.000 3/21504 460.0 1.345 1.345 1.345 0.000 0.000 -0.000 3/21504 470.0 1.316 1.316 1.316 0.000 0.000 -0.000 3/21504 480.0 1.288 1.288 1.288 0.000 0.000 -0.000 3/21504 490.0 1.262 1.262 1.262 0.000 0.000 -0.000 3/21504 500.0 1.237 1.237 1.237 0.000 0.000 -0.000 3/21504 510.0 1.212 1.212 1.212 0.000 0.000 -0.000 3/21504 520.0 1.189 1.189 1.189 0.000 0.000 -0.000 3/21504 530.0 1.166 1.166 1.166 0.000 0.000 -0.000 3/21504 540.0 1.144 1.144 1.144 0.000 0.000 -0.000 3/21504 550.0 1.124 1.124 1.124 0.000 0.000 -0.000 3/21504 560.0 1.103 1.103 1.103 0.000 0.000 -0.000 3/21504 570.0 1.084 1.084 1.084 0.000 0.000 -0.000 3/21504 580.0 1.065 1.065 1.065 0.000 0.000 -0.000 3/21504 590.0 1.047 1.047 1.047 0.000 0.000 -0.000 3/21504 600.0 1.030 1.030 1.030 0.000 0.000 -0.000 3/21504 610.0 1.013 1.013 1.013 0.000 0.000 -0.000 3/21504 620.0 0.996 0.996 0.996 0.000 0.000 -0.000 3/21504 630.0 0.980 0.980 0.980 0.000 0.000 -0.000 3/21504 640.0 0.965 0.965 0.965 0.000 0.000 -0.000 3/21504 650.0 0.950 0.950 0.950 0.000 0.000 -0.000 3/21504 660.0 0.936 0.936 0.936 0.000 0.000 -0.000 3/21504 670.0 0.922 0.922 0.922 0.000 0.000 -0.000 3/21504 680.0 0.908 0.908 0.908 0.000 0.000 -0.000 3/21504 690.0 0.895 0.895 0.895 0.000 0.000 -0.000 3/21504 700.0 0.882 0.882 0.882 0.000 0.000 -0.000 3/21504 710.0 0.870 0.870 0.870 0.000 0.000 -0.000 3/21504 720.0 0.858 0.858 0.858 0.000 0.000 -0.000 3/21504 730.0 0.846 0.846 0.846 0.000 0.000 -0.000 3/21504 740.0 0.834 0.834 0.834 0.000 0.000 -0.000 3/21504 750.0 0.823 0.823 0.823 0.000 0.000 -0.000 3/21504 760.0 0.812 0.812 0.812 0.000 0.000 -0.000 3/21504 770.0 0.802 0.802 0.802 0.000 0.000 -0.000 3/21504 780.0 0.792 0.792 0.792 0.000 0.000 -0.000 3/21504 790.0 0.782 0.782 0.782 0.000 0.000 -0.000 3/21504 800.0 0.772 0.772 0.772 0.000 0.000 -0.000 3/21504 810.0 0.762 0.762 0.762 0.000 0.000 -0.000 3/21504 820.0 0.753 0.753 0.753 0.000 0.000 -0.000 3/21504 830.0 0.744 0.744 0.744 0.000 0.000 -0.000 3/21504 840.0 0.735 0.735 0.735 0.000 0.000 -0.000 3/21504 850.0 0.726 0.726 0.726 0.000 0.000 -0.000 3/21504 860.0 0.718 0.718 0.718 0.000 0.000 -0.000 3/21504 870.0 0.710 0.710 0.710 0.000 0.000 -0.000 3/21504 880.0 0.702 0.702 0.702 0.000 0.000 -0.000 3/21504 890.0 0.694 0.694 0.694 0.000 0.000 -0.000 3/21504 900.0 0.686 0.686 0.686 0.000 0.000 -0.000 3/21504 910.0 0.678 0.678 0.678 0.000 0.000 -0.000 3/21504 920.0 0.671 0.671 0.671 0.000 0.000 -0.000 3/21504 930.0 0.664 0.664 0.664 0.000 0.000 -0.000 3/21504 940.0 0.657 0.657 0.657 0.000 0.000 -0.000 3/21504 950.0 0.650 0.650 0.650 0.000 0.000 -0.000 3/21504 960.0 0.643 0.643 0.643 0.000 0.000 -0.000 3/21504 970.0 0.636 0.636 0.636 0.000 0.000 -0.000 3/21504 980.0 0.630 0.630 0.630 0.000 0.000 -0.000 3/21504 990.0 0.624 0.624 0.624 0.000 0.000 -0.000 3/21504 1000.0 0.617 0.617 0.617 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 00:46:58]------------------------- _ ___ _ __ __| | / _ \ '_ \ / _` | | __/ | | | (_| | \___|_| |_|\__,_|