# File for Eu133, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:14:48 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.007e+00 4.359e-03 1.005e+00 1.000e-03 1.004e+00 1.012e+00 1.005e+00 1.012e+00 1.004e+00 0.5000 1.025e+00 1.819e-02 1.015e+00 1.000e-03 1.014e+00 1.046e+00 1.015e+00 1.046e+00 1.014e+00 0.6000 1.059e+00 4.912e-02 1.033e+00 4.000e-03 1.029e+00 1.116e+00 1.033e+00 1.116e+00 1.029e+00 0.7000 1.113e+00 1.008e-01 1.059e+00 9.000e-03 1.050e+00 1.229e+00 1.059e+00 1.229e+00 1.050e+00 0.8000 1.185e+00 1.774e-01 1.091e+00 1.600e-02 1.075e+00 1.390e+00 1.091e+00 1.390e+00 1.075e+00 0.9000 1.278e+00 2.803e-01 1.129e+00 2.600e-02 1.103e+00 1.601e+00 1.129e+00 1.601e+00 1.103e+00 1.0000 1.388e+00 4.098e-01 1.171e+00 3.800e-02 1.133e+00 1.861e+00 1.171e+00 1.861e+00 1.133e+00 1.5000 2.210e+00 1.480e+00 1.425e+00 1.370e-01 1.288e+00 3.918e+00 1.425e+00 3.918e+00 1.288e+00 2.0000 3.525e+00 3.367e+00 1.729e+00 2.930e-01 1.436e+00 7.409e+00 1.729e+00 7.409e+00 1.436e+00 2.5000 5.526e+00 6.391e+00 2.085e+00 4.910e-01 1.594e+00 1.290e+01 2.085e+00 1.290e+01 1.594e+00 3.0000 8.548e+00 1.107e+01 2.516e+00 7.090e-01 1.807e+00 2.132e+01 2.516e+00 2.132e+01 1.807e+00 3.5000 1.311e+01 1.820e+01 3.062e+00 9.000e-01 2.162e+00 3.412e+01 3.062e+00 3.412e+01 2.162e+00 4.0000 2.005e+01 2.900e+01 3.795e+00 9.820e-01 2.813e+00 5.353e+01 3.795e+00 5.353e+01 2.813e+00 5.0000 4.735e+01 7.089e+01 6.441e+00 3.700e-02 6.404e+00 1.292e+02 6.441e+00 1.292e+02 6.404e+00 6.0000 1.165e+02 1.731e+02 1.923e+01 5.390e+00 1.384e+01 3.163e+02 1.384e+01 3.163e+02 1.923e+01 7.0000 3.007e+02 4.312e+02 6.300e+01 2.240e+01 4.060e+01 7.984e+02 4.060e+01 7.984e+02 6.300e+01 8.0000 8.031e+02 1.084e+03 2.047e+02 5.400e+01 1.507e+02 2.054e+03 1.507e+02 2.054e+03 2.047e+02 9.0000 2.178e+03 2.682e+03 6.382e+02 1.840e+01 6.198e+02 5.275e+03 6.198e+02 5.275e+03 6.382e+02 10.0000 5.922e+03 6.365e+03 2.615e+03 7.240e+02 1.891e+03 1.326e+04 2.615e+03 1.326e+04 1.891e+03