# File for W190, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:20:42 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 1.000e+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 1.000e+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 0.3000 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 0.4000 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.5000 1.041e+00 0.000e+00 1.041e+00 0.000e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 0.6000 1.091e+00 0.000e+00 1.091e+00 0.000e+00 1.091e+00 1.091e+00 1.091e+00 1.091e+00 1.091e+00 0.7000 1.162e+00 0.000e+00 1.162e+00 0.000e+00 1.162e+00 1.162e+00 1.162e+00 1.162e+00 1.162e+00 0.8000 1.251e+00 0.000e+00 1.251e+00 0.000e+00 1.251e+00 1.251e+00 1.251e+00 1.251e+00 1.251e+00 0.9000 1.353e+00 0.000e+00 1.353e+00 0.000e+00 1.353e+00 1.353e+00 1.353e+00 1.353e+00 1.353e+00 1.0000 1.466e+00 0.000e+00 1.466e+00 0.000e+00 1.466e+00 1.466e+00 1.466e+00 1.466e+00 1.466e+00 1.5000 2.127e+00 0.000e+00 2.127e+00 0.000e+00 2.127e+00 2.127e+00 2.127e+00 2.127e+00 2.127e+00 2.0000 2.879e+00 4.041e-03 2.877e+00 0.000e+00 2.877e+00 2.884e+00 2.877e+00 2.884e+00 2.877e+00 2.5000 3.749e+00 9.416e-02 3.698e+00 6.000e-03 3.692e+00 3.858e+00 3.692e+00 3.858e+00 3.698e+00 3.0000 5.197e+00 8.799e-01 4.728e+00 7.700e-02 4.651e+00 6.212e+00 4.651e+00 6.212e+00 4.728e+00 3.5000 9.216e+00 4.862e+00 6.694e+00 5.610e-01 6.133e+00 1.482e+01 6.133e+00 1.482e+01 6.694e+00 4.0000 2.205e+01 1.948e+01 1.224e+01 2.806e+00 9.434e+00 4.449e+01 9.434e+00 4.449e+01 1.224e+01 5.0000 1.679e+02 1.804e+02 8.169e+01 3.488e+01 4.681e+01 3.752e+02 4.681e+01 3.752e+02 8.169e+01 6.0000 1.145e+03 1.089e+03 6.254e+02 2.127e+02 4.127e+02 2.396e+03 4.127e+02 2.396e+03 6.254e+02 7.0000 6.776e+03 4.828e+03 4.084e+03 1.900e+02 3.894e+03 1.235e+04 3.894e+03 1.235e+04 4.084e+03 8.0000 3.714e+04 1.581e+04 3.467e+04 1.196e+04 2.271e+04 5.404e+04 3.467e+04 5.404e+04 2.271e+04 9.0000 2.020e+05 8.952e+04 2.074e+05 8.130e+04 1.099e+05 2.887e+05 2.887e+05 2.074e+05 1.099e+05 10.0000 1.155e+06 9.772e+05 7.189e+05 2.476e+05 4.713e+05 2.274e+06 2.274e+06 7.189e+05 4.713e+05