# File for Tb191, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 12:25:02 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.008e+00 0.3000 1.025e+00 1.732e-03 1.024e+00 0.000e+00 1.024e+00 1.027e+00 1.027e+00 1.024e+00 1.024e+00 0.4000 1.096e+00 1.115e-02 1.092e+00 4.000e-03 1.088e+00 1.109e+00 1.109e+00 1.092e+00 1.088e+00 0.5000 1.219e+00 3.157e-02 1.206e+00 1.000e-02 1.196e+00 1.255e+00 1.255e+00 1.206e+00 1.196e+00 0.6000 1.383e+00 6.824e-02 1.356e+00 2.300e-02 1.333e+00 1.461e+00 1.461e+00 1.356e+00 1.333e+00 0.7000 1.577e+00 1.210e-01 1.529e+00 4.100e-02 1.488e+00 1.715e+00 1.715e+00 1.529e+00 1.488e+00 0.8000 1.792e+00 1.901e-01 1.716e+00 6.500e-02 1.651e+00 2.008e+00 2.008e+00 1.716e+00 1.651e+00 0.9000 2.020e+00 2.756e-01 1.911e+00 9.600e-02 1.815e+00 2.333e+00 2.333e+00 1.911e+00 1.815e+00 1.0000 2.258e+00 3.774e-01 2.110e+00 1.330e-01 1.977e+00 2.687e+00 2.687e+00 2.110e+00 1.977e+00 1.5000 3.542e+00 1.121e+00 3.089e+00 3.700e-01 2.719e+00 4.819e+00 4.819e+00 3.089e+00 2.719e+00 2.0000 5.027e+00 2.253e+00 4.009e+00 5.470e-01 3.462e+00 7.609e+00 7.609e+00 4.009e+00 3.462e+00 2.5000 6.961e+00 3.803e+00 4.894e+00 2.540e-01 4.640e+00 1.135e+01 1.135e+01 4.894e+00 4.640e+00 3.0000 9.899e+00 5.882e+00 7.247e+00 1.438e+00 5.809e+00 1.664e+01 1.664e+01 5.809e+00 7.247e+00 3.5000 1.503e+01 9.020e+00 1.353e+01 6.682e+00 6.848e+00 2.470e+01 2.470e+01 6.848e+00 1.353e+01 4.0000 2.498e+01 1.536e+01 2.857e+01 9.650e+00 8.141e+00 3.822e+01 3.822e+01 8.141e+00 2.857e+01 5.0000 9.189e+01 7.022e+01 1.184e+02 2.660e+01 1.228e+01 1.450e+02 1.184e+02 1.228e+01 1.450e+02 6.0000 4.413e+02 3.727e+02 5.714e+02 1.601e+02 2.092e+01 7.315e+02 5.714e+02 2.092e+01 7.315e+02 7.0000 2.382e+03 2.029e+03 3.468e+03 1.690e+02 4.095e+01 3.637e+03 3.637e+03 4.095e+01 3.468e+03 8.0000 1.351e+04 1.263e+04 1.527e+04 9.890e+03 9.307e+01 2.516e+04 2.516e+04 9.307e+01 1.527e+04 9.0000 7.951e+04 8.907e+04 6.237e+04 6.212e+04 2.452e+02 1.759e+05 1.759e+05 2.452e+02 6.237e+04 10.0000 4.873e+05 6.496e+05 2.362e+05 2.355e+05 7.326e+02 1.225e+06 1.225e+06 7.326e+02 2.362e+05