# File for Tm170, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:00:28 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 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.1500 1.084e+00 0.000e+00 1.084e+00 0.000e+00 1.084e+00 1.084e+00 1.084e+00 1.084e+00 1.084e+00 0.2000 1.180e+00 0.000e+00 1.180e+00 0.000e+00 1.180e+00 1.180e+00 1.180e+00 1.180e+00 1.180e+00 0.2500 1.289e+00 0.000e+00 1.289e+00 0.000e+00 1.289e+00 1.289e+00 1.289e+00 1.289e+00 1.289e+00 0.3000 1.407e+00 0.000e+00 1.407e+00 0.000e+00 1.407e+00 1.407e+00 1.407e+00 1.407e+00 1.407e+00 0.4000 1.666e+00 2.719e-16 1.666e+00 0.000e+00 1.666e+00 1.666e+00 1.666e+00 1.666e+00 1.666e+00 0.5000 1.972e+00 2.719e-16 1.972e+00 0.000e+00 1.972e+00 1.972e+00 1.972e+00 1.972e+00 1.972e+00 0.6000 2.339e+00 0.000e+00 2.339e+00 0.000e+00 2.339e+00 2.339e+00 2.339e+00 2.339e+00 2.339e+00 0.7000 2.777e+00 1.000e-03 2.777e+00 1.000e-03 2.776e+00 2.778e+00 2.776e+00 2.778e+00 2.777e+00 0.8000 3.292e+00 2.517e-03 3.292e+00 2.000e-03 3.290e+00 3.295e+00 3.290e+00 3.295e+00 3.292e+00 0.9000 3.889e+00 7.506e-03 3.889e+00 7.000e-03 3.881e+00 3.896e+00 3.881e+00 3.896e+00 3.889e+00 1.0000 4.569e+00 1.852e-02 4.570e+00 1.700e-02 4.550e+00 4.587e+00 4.550e+00 4.587e+00 4.570e+00 1.5000 9.423e+00 3.325e-01 9.470e+00 2.590e-01 9.069e+00 9.729e+00 9.069e+00 9.729e+00 9.470e+00 2.0000 1.760e+01 1.715e+00 1.800e+01 1.080e+00 1.572e+01 1.908e+01 1.572e+01 1.908e+01 1.800e+01 2.5000 3.127e+01 5.401e+00 3.304e+01 2.530e+00 2.521e+01 3.557e+01 2.521e+01 3.557e+01 3.304e+01 3.0000 5.434e+01 1.336e+01 5.999e+01 3.950e+00 3.908e+01 6.394e+01 3.908e+01 6.394e+01 5.999e+01 3.5000 9.380e+01 2.907e+01 1.088e+02 3.500e+00 6.029e+01 1.123e+02 6.029e+01 1.123e+02 1.088e+02 4.0000 1.628e+02 5.886e+01 1.952e+02 3.100e+00 9.484e+01 1.983e+02 9.484e+01 1.952e+02 1.983e+02 5.0000 5.107e+02 2.128e+02 5.952e+02 7.310e+01 2.687e+02 6.683e+02 2.687e+02 5.952e+02 6.683e+02 6.0000 1.714e+03 6.797e+02 1.907e+03 3.690e+02 9.584e+02 2.276e+03 9.584e+02 1.907e+03 2.276e+03 7.0000 6.041e+03 1.835e+03 6.412e+03 1.251e+03 4.049e+03 7.663e+03 4.049e+03 6.412e+03 7.663e+03 8.0000 2.175e+04 3.265e+03 2.181e+04 3.180e+03 1.846e+04 2.499e+04 1.846e+04 2.181e+04 2.499e+04 9.0000 7.862e+04 7.159e+03 7.795e+04 6.130e+03 7.182e+04 8.609e+04 8.609e+04 7.182e+04 7.795e+04 10.0000 2.854e+05 1.017e+05 2.309e+05 8.300e+03 2.226e+05 4.027e+05 4.027e+05 2.226e+05 2.309e+05