# File for Tc144, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 09:43:27 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 1.001e+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 0.3000 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.006e+00 1.004e+00 1.005e+00 0.4000 1.033e+00 6.506e-03 1.033e+00 6.000e-03 1.026e+00 1.039e+00 1.039e+00 1.026e+00 1.033e+00 0.5000 1.108e+00 2.359e-02 1.110e+00 2.000e-02 1.083e+00 1.130e+00 1.130e+00 1.083e+00 1.110e+00 0.6000 1.245e+00 5.829e-02 1.252e+00 4.800e-02 1.184e+00 1.300e+00 1.300e+00 1.184e+00 1.252e+00 0.7000 1.455e+00 1.158e-01 1.471e+00 9.100e-02 1.332e+00 1.562e+00 1.562e+00 1.332e+00 1.471e+00 0.8000 1.739e+00 1.980e-01 1.772e+00 1.470e-01 1.527e+00 1.919e+00 1.919e+00 1.527e+00 1.772e+00 0.9000 2.099e+00 3.062e-01 2.158e+00 2.140e-01 1.768e+00 2.372e+00 2.372e+00 1.768e+00 2.158e+00 1.0000 2.535e+00 4.411e-01 2.632e+00 2.870e-01 2.053e+00 2.919e+00 2.919e+00 2.053e+00 2.632e+00 1.5000 5.854e+00 1.535e+00 6.434e+00 5.800e-01 4.114e+00 7.014e+00 7.014e+00 4.114e+00 6.434e+00 2.0000 1.133e+01 3.451e+00 1.325e+01 1.500e-01 7.349e+00 1.340e+01 1.340e+01 7.349e+00 1.325e+01 2.5000 1.982e+01 6.641e+00 2.249e+01 2.220e+00 1.226e+01 2.471e+01 2.249e+01 1.226e+01 2.471e+01 3.0000 3.305e+01 1.214e+01 3.534e+01 8.540e+00 1.992e+01 4.388e+01 3.534e+01 1.992e+01 4.388e+01 3.5000 5.424e+01 2.196e+01 5.396e+01 2.154e+01 3.242e+01 7.633e+01 5.396e+01 3.242e+01 7.633e+01 4.0000 8.940e+01 3.952e+01 8.227e+01 2.834e+01 5.393e+01 1.320e+02 8.227e+01 5.393e+01 1.320e+02 5.0000 2.581e+02 1.235e+02 2.074e+02 3.940e+01 1.680e+02 3.989e+02 2.074e+02 1.680e+02 3.989e+02 6.0000 8.256e+02 3.469e+02 6.339e+02 1.700e+01 6.169e+02 1.226e+03 6.339e+02 6.169e+02 1.226e+03 7.0000 2.851e+03 8.045e+02 2.456e+03 1.350e+02 2.321e+03 3.777e+03 2.321e+03 2.456e+03 3.777e+03 8.0000 1.015e+04 1.114e+03 9.631e+03 2.380e+02 9.393e+03 1.143e+04 9.393e+03 9.631e+03 1.143e+04 9.0000 3.608e+04 3.068e+03 3.534e+04 1.890e+03 3.345e+04 3.945e+04 3.945e+04 3.534e+04 3.345e+04 10.0000 1.270e+05 3.707e+04 1.201e+05 2.616e+04 9.394e+04 1.671e+05 1.671e+05 1.201e+05 9.394e+04