# File for Mn076, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:05:06 AM # 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 1.000e+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 0.4000 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 0.5000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.002e+00 0.6000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.7000 1.017e+00 1.732e-03 1.018e+00 0.000e+00 1.015e+00 1.018e+00 1.018e+00 1.015e+00 1.018e+00 0.8000 1.036e+00 3.464e-03 1.038e+00 0.000e+00 1.032e+00 1.038e+00 1.038e+00 1.032e+00 1.038e+00 0.9000 1.065e+00 6.928e-03 1.069e+00 0.000e+00 1.057e+00 1.069e+00 1.069e+00 1.057e+00 1.069e+00 1.0000 1.106e+00 1.212e-02 1.113e+00 0.000e+00 1.092e+00 1.113e+00 1.113e+00 1.092e+00 1.113e+00 1.5000 1.495e+00 7.875e-02 1.534e+00 1.200e-02 1.404e+00 1.546e+00 1.534e+00 1.404e+00 1.546e+00 2.0000 2.177e+00 2.223e-01 2.276e+00 5.600e-02 1.922e+00 2.332e+00 2.276e+00 1.922e+00 2.332e+00 2.5000 3.133e+00 4.413e-01 3.300e+00 1.670e-01 2.633e+00 3.467e+00 3.300e+00 2.633e+00 3.467e+00 3.0000 4.376e+00 7.308e-01 4.594e+00 3.790e-01 3.561e+00 4.973e+00 4.594e+00 3.561e+00 4.973e+00 3.5000 5.944e+00 1.095e+00 6.171e+00 7.360e-01 4.753e+00 6.907e+00 6.171e+00 4.753e+00 6.907e+00 4.0000 7.897e+00 1.553e+00 8.064e+00 1.295e+00 6.267e+00 9.359e+00 8.064e+00 6.267e+00 9.359e+00 5.0000 1.335e+01 2.925e+00 1.307e+01 2.500e+00 1.057e+01 1.640e+01 1.307e+01 1.057e+01 1.640e+01 6.0000 2.188e+01 5.393e+00 2.051e+01 3.200e+00 1.731e+01 2.783e+01 2.051e+01 1.731e+01 2.783e+01 7.0000 3.566e+01 9.871e+00 3.225e+01 4.310e+00 2.794e+01 4.678e+01 3.225e+01 2.794e+01 4.678e+01 8.0000 5.877e+01 1.779e+01 5.231e+01 7.200e+00 4.511e+01 7.889e+01 5.231e+01 4.511e+01 7.889e+01 9.0000 9.912e+01 3.138e+01 8.943e+01 1.570e+01 7.373e+01 1.342e+02 8.943e+01 7.373e+01 1.342e+02 10.0000 1.721e+02 5.427e+01 1.630e+02 4.010e+01 1.229e+02 2.303e+02 1.630e+02 1.229e+02 2.303e+02