# File for Tm144, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:56:36 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 1.000e+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 0.2500 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 0.3000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.4000 1.009e+00 4.359e-03 1.007e+00 1.000e-03 1.006e+00 1.014e+00 1.007e+00 1.014e+00 1.006e+00 0.5000 1.030e+00 1.562e-02 1.022e+00 2.000e-03 1.020e+00 1.048e+00 1.022e+00 1.048e+00 1.020e+00 0.6000 1.068e+00 4.053e-02 1.048e+00 6.000e-03 1.042e+00 1.115e+00 1.048e+00 1.115e+00 1.042e+00 0.7000 1.128e+00 8.271e-02 1.085e+00 1.000e-02 1.075e+00 1.223e+00 1.085e+00 1.223e+00 1.075e+00 0.8000 1.209e+00 1.443e-01 1.134e+00 1.700e-02 1.117e+00 1.375e+00 1.134e+00 1.375e+00 1.117e+00 0.9000 1.311e+00 2.278e-01 1.193e+00 2.600e-02 1.167e+00 1.574e+00 1.193e+00 1.574e+00 1.167e+00 1.0000 1.437e+00 3.342e-01 1.262e+00 3.600e-02 1.226e+00 1.822e+00 1.262e+00 1.822e+00 1.226e+00 1.5000 2.410e+00 1.253e+00 1.733e+00 9.100e-02 1.642e+00 3.856e+00 1.733e+00 3.856e+00 1.642e+00 2.0000 4.042e+00 2.952e+00 2.397e+00 1.190e-01 2.278e+00 7.450e+00 2.397e+00 7.450e+00 2.278e+00 2.5000 6.552e+00 5.723e+00 3.273e+00 5.100e-02 3.222e+00 1.316e+01 3.273e+00 1.316e+01 3.222e+00 3.0000 1.035e+01 1.008e+01 4.636e+00 2.110e-01 4.425e+00 2.198e+01 4.425e+00 2.198e+01 4.636e+00 3.5000 1.610e+01 1.683e+01 6.793e+00 8.230e-01 5.970e+00 3.553e+01 5.970e+00 3.553e+01 6.793e+00 4.0000 2.494e+01 2.741e+01 1.015e+01 2.038e+00 8.112e+00 5.657e+01 8.112e+00 5.657e+01 1.015e+01 5.0000 6.100e+01 7.113e+01 2.400e+01 8.000e+00 1.600e+01 1.430e+02 1.600e+01 1.430e+02 2.400e+01 6.0000 1.570e+02 1.875e+02 6.074e+01 2.357e+01 3.717e+01 3.731e+02 3.717e+01 3.731e+02 6.074e+01 7.0000 4.252e+02 5.054e+02 1.610e+02 5.430e+01 1.067e+02 1.008e+03 1.067e+02 1.008e+03 1.610e+02 8.0000 1.186e+03 1.361e+03 4.362e+02 7.130e+01 3.649e+02 2.757e+03 3.649e+02 2.757e+03 4.362e+02 9.0000 3.335e+03 3.554e+03 1.385e+03 2.010e+02 1.184e+03 7.437e+03 1.385e+03 7.437e+03 1.184e+03 10.0000 9.385e+03 8.789e+03 5.544e+03 2.374e+03 3.170e+03 1.944e+04 5.544e+03 1.944e+04 3.170e+03