# File for Dy177, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:24:33 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.3000 1.018e+00 2.000e-03 1.018e+00 2.000e-03 1.016e+00 1.020e+00 1.018e+00 1.020e+00 1.016e+00 0.4000 1.079e+00 1.311e-02 1.081e+00 1.000e-02 1.065e+00 1.091e+00 1.081e+00 1.091e+00 1.065e+00 0.5000 1.197e+00 4.140e-02 1.204e+00 3.100e-02 1.153e+00 1.235e+00 1.204e+00 1.235e+00 1.153e+00 0.6000 1.372e+00 9.417e-02 1.385e+00 7.400e-02 1.272e+00 1.459e+00 1.385e+00 1.459e+00 1.272e+00 0.7000 1.596e+00 1.755e-01 1.618e+00 1.420e-01 1.411e+00 1.760e+00 1.618e+00 1.760e+00 1.411e+00 0.8000 1.863e+00 2.868e-01 1.895e+00 2.380e-01 1.562e+00 2.133e+00 1.895e+00 2.133e+00 1.562e+00 0.9000 2.167e+00 4.312e-01 2.211e+00 3.640e-01 1.716e+00 2.575e+00 2.211e+00 2.575e+00 1.716e+00 1.0000 2.505e+00 6.069e-01 2.560e+00 5.220e-01 1.872e+00 3.082e+00 2.560e+00 3.082e+00 1.872e+00 1.5000 4.667e+00 1.997e+00 4.771e+00 1.839e+00 2.620e+00 6.610e+00 4.771e+00 6.610e+00 2.620e+00 2.0000 7.818e+00 4.311e+00 7.855e+00 4.255e+00 3.488e+00 1.211e+01 7.855e+00 1.211e+01 3.488e+00 2.5000 1.272e+01 7.663e+00 1.227e+01 6.976e+00 5.294e+00 2.060e+01 1.227e+01 2.060e+01 5.294e+00 3.0000 2.116e+01 1.194e+01 1.907e+01 8.670e+00 1.040e+01 3.400e+01 1.907e+01 3.400e+01 1.040e+01 3.5000 3.726e+01 1.633e+01 3.071e+01 5.480e+00 2.523e+01 5.585e+01 3.071e+01 5.585e+01 2.523e+01 4.0000 7.102e+01 2.001e+01 6.661e+01 1.302e+01 5.359e+01 9.287e+01 5.359e+01 9.287e+01 6.661e+01 5.0000 3.247e+02 1.174e+02 2.781e+02 4.030e+01 2.378e+02 4.583e+02 2.378e+02 2.781e+02 4.583e+02 6.0000 1.768e+03 9.318e+02 1.582e+03 6.386e+02 9.434e+02 2.779e+03 1.582e+03 9.434e+02 2.779e+03 7.0000 9.965e+03 5.809e+03 1.174e+04 2.940e+03 3.476e+03 1.468e+04 1.174e+04 3.476e+03 1.468e+04 8.0000 5.526e+04 3.758e+04 6.817e+04 1.652e+04 1.293e+04 8.469e+04 8.469e+04 1.293e+04 6.817e+04 9.0000 3.024e+05 2.673e+05 2.817e+05 2.357e+05 4.604e+04 5.794e+05 5.794e+05 4.604e+04 2.817e+05 10.0000 1.658e+06 1.886e+06 1.047e+06 8.940e+05 1.530e+05 3.773e+06 3.773e+06 1.530e+05 1.047e+06