# File for Sm128, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:13:43 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.022e+00 1.732e-03 1.021e+00 0.000e+00 1.021e+00 1.024e+00 1.021e+00 1.024e+00 1.021e+00 0.5000 1.073e+00 6.658e-03 1.070e+00 1.000e-03 1.069e+00 1.081e+00 1.070e+00 1.081e+00 1.069e+00 0.6000 1.164e+00 1.893e-02 1.156e+00 5.000e-03 1.151e+00 1.186e+00 1.156e+00 1.186e+00 1.151e+00 0.7000 1.295e+00 4.050e-02 1.277e+00 1.100e-02 1.266e+00 1.341e+00 1.277e+00 1.341e+00 1.266e+00 0.8000 1.458e+00 7.172e-02 1.427e+00 2.000e-02 1.407e+00 1.540e+00 1.427e+00 1.540e+00 1.407e+00 0.9000 1.649e+00 1.146e-01 1.600e+00 3.300e-02 1.567e+00 1.780e+00 1.600e+00 1.780e+00 1.567e+00 1.0000 1.861e+00 1.687e-01 1.790e+00 5.000e-02 1.740e+00 2.054e+00 1.790e+00 2.054e+00 1.740e+00 1.5000 3.113e+00 6.285e-01 2.849e+00 1.900e-01 2.659e+00 3.830e+00 2.849e+00 3.830e+00 2.659e+00 2.0000 4.579e+00 1.492e+00 3.944e+00 4.340e-01 3.510e+00 6.283e+00 3.944e+00 6.283e+00 3.510e+00 2.5000 6.368e+00 3.015e+00 5.039e+00 7.930e-01 4.246e+00 9.819e+00 5.039e+00 9.819e+00 4.246e+00 3.0000 8.756e+00 5.617e+00 6.176e+00 1.283e+00 4.893e+00 1.520e+01 6.176e+00 1.520e+01 4.893e+00 3.5000 1.217e+01 9.921e+00 7.421e+00 1.910e+00 5.511e+00 2.357e+01 7.421e+00 2.357e+01 5.511e+00 4.0000 1.730e+01 1.695e+01 8.870e+00 2.663e+00 6.207e+00 3.681e+01 8.870e+00 3.681e+01 6.207e+00 5.0000 3.832e+01 4.746e+01 1.303e+01 4.177e+00 8.853e+00 9.307e+01 1.303e+01 9.307e+01 8.853e+00 6.0000 9.758e+01 1.348e+02 2.160e+01 3.660e+00 1.794e+01 2.532e+02 2.160e+01 2.532e+02 1.794e+01 7.0000 2.795e+02 3.997e+02 5.136e+01 5.320e+00 4.604e+01 7.410e+02 4.604e+01 7.410e+02 5.136e+01 8.0000 8.516e+02 1.211e+03 1.681e+02 3.150e+01 1.366e+02 2.250e+03 1.366e+02 2.250e+03 1.681e+02 9.0000 2.618e+03 3.610e+03 5.508e+02 3.350e+01 5.173e+02 6.786e+03 5.173e+02 6.786e+03 5.508e+02 10.0000 7.882e+03 1.027e+04 2.177e+03 4.470e+02 1.730e+03 1.974e+04 2.177e+03 1.974e+04 1.730e+03