# File for Lu188, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:41:08 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 1.002e+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 1.011e+00 1.732e-03 1.012e+00 0.000e+00 1.009e+00 1.012e+00 1.012e+00 1.012e+00 1.009e+00 0.3000 1.036e+00 6.429e-03 1.039e+00 2.000e-03 1.029e+00 1.041e+00 1.039e+00 1.041e+00 1.029e+00 0.4000 1.175e+00 3.516e-02 1.187e+00 1.500e-02 1.135e+00 1.202e+00 1.187e+00 1.202e+00 1.135e+00 0.5000 1.476e+00 1.047e-01 1.508e+00 5.300e-02 1.359e+00 1.561e+00 1.508e+00 1.561e+00 1.359e+00 0.6000 1.972e+00 2.236e-01 2.032e+00 1.280e-01 1.725e+00 2.160e+00 2.032e+00 2.160e+00 1.725e+00 0.7000 2.676e+00 3.950e-01 2.767e+00 2.500e-01 2.243e+00 3.017e+00 2.767e+00 3.017e+00 2.243e+00 0.8000 3.590e+00 6.166e-01 3.712e+00 4.250e-01 2.922e+00 4.137e+00 3.712e+00 4.137e+00 2.922e+00 0.9000 4.718e+00 8.829e-01 4.862e+00 6.580e-01 3.772e+00 5.520e+00 4.862e+00 5.520e+00 3.772e+00 1.0000 6.062e+00 1.186e+00 6.215e+00 9.490e-01 4.806e+00 7.164e+00 6.215e+00 7.164e+00 4.806e+00 1.5000 1.632e+01 2.979e+00 1.606e+01 2.580e+00 1.348e+01 1.942e+01 1.606e+01 1.942e+01 1.348e+01 2.0000 3.440e+01 4.623e+00 3.192e+01 3.800e-01 3.154e+01 3.973e+01 3.192e+01 3.973e+01 3.154e+01 2.5000 6.611e+01 8.168e+00 6.887e+01 3.670e+00 5.692e+01 7.254e+01 5.692e+01 7.254e+01 6.887e+01 3.0000 1.245e+02 2.472e+01 1.275e+02 2.010e+01 9.843e+01 1.476e+02 9.843e+01 1.275e+02 1.476e+02 3.5000 2.386e+02 7.245e+01 2.244e+02 5.010e+01 1.743e+02 3.171e+02 1.743e+02 2.244e+02 3.171e+02 4.0000 4.734e+02 1.882e+02 4.040e+02 7.430e+01 3.297e+02 6.864e+02 3.297e+02 4.040e+02 6.864e+02 5.0000 2.079e+03 1.017e+03 1.543e+03 1.010e+02 1.442e+03 3.252e+03 1.543e+03 1.442e+03 3.252e+03 6.0000 1.002e+04 4.757e+03 9.329e+03 3.688e+03 5.641e+03 1.508e+04 9.329e+03 5.641e+03 1.508e+04 7.0000 4.981e+04 2.411e+04 6.132e+04 4.690e+03 2.211e+04 6.601e+04 6.132e+04 2.211e+04 6.601e+04 8.0000 2.513e+05 1.623e+05 2.680e+05 1.366e+05 8.125e+04 4.046e+05 4.046e+05 8.125e+04 2.680e+05 9.0000 1.299e+06 1.202e+06 1.003e+06 7.298e+05 2.732e+05 2.622e+06 2.622e+06 2.732e+05 1.003e+06 10.0000 6.977e+06 8.461e+06 3.458e+06 2.614e+06 8.444e+05 1.663e+07 1.663e+07 8.444e+05 3.458e+06