# File for Ac274, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 03:37:46 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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.003e+00 1.004e+00 1.002e+00 0.2000 1.022e+00 6.028e-03 1.021e+00 5.000e-03 1.016e+00 1.028e+00 1.021e+00 1.028e+00 1.016e+00 0.2500 1.074e+00 2.511e-02 1.071e+00 2.100e-02 1.050e+00 1.100e+00 1.071e+00 1.100e+00 1.050e+00 0.3000 1.173e+00 6.736e-02 1.165e+00 5.500e-02 1.110e+00 1.244e+00 1.165e+00 1.244e+00 1.110e+00 0.4000 1.537e+00 2.583e-01 1.498e+00 1.970e-01 1.301e+00 1.813e+00 1.498e+00 1.813e+00 1.301e+00 0.5000 2.134e+00 6.222e-01 2.022e+00 4.460e-01 1.576e+00 2.805e+00 2.022e+00 2.805e+00 1.576e+00 0.6000 2.958e+00 1.181e+00 2.714e+00 7.970e-01 1.917e+00 4.242e+00 2.714e+00 4.242e+00 1.917e+00 0.7000 4.002e+00 1.948e+00 3.553e+00 1.235e+00 2.318e+00 6.135e+00 3.553e+00 6.135e+00 2.318e+00 0.8000 5.264e+00 2.931e+00 4.524e+00 1.750e+00 2.774e+00 8.494e+00 4.524e+00 8.494e+00 2.774e+00 0.9000 6.745e+00 4.138e+00 5.616e+00 2.327e+00 3.289e+00 1.133e+01 5.616e+00 1.133e+01 3.289e+00 1.0000 8.452e+00 5.584e+00 6.822e+00 2.958e+00 3.864e+00 1.467e+01 6.822e+00 1.467e+01 3.864e+00 1.5000 2.073e+01 1.681e+01 1.455e+01 6.668e+00 7.882e+00 3.975e+01 1.455e+01 3.975e+01 7.882e+00 2.0000 4.118e+01 3.683e+01 2.553e+01 1.078e+01 1.475e+01 8.325e+01 2.553e+01 8.325e+01 1.475e+01 2.5000 7.453e+01 7.067e+01 4.124e+01 1.459e+01 2.665e+01 1.557e+02 4.124e+01 1.557e+02 2.665e+01 3.0000 1.292e+02 1.267e+02 6.472e+01 1.700e+01 4.772e+01 2.752e+02 6.472e+01 2.752e+02 4.772e+01 3.5000 2.199e+02 2.178e+02 1.025e+02 1.639e+01 8.611e+01 4.712e+02 1.025e+02 4.712e+02 8.611e+01 4.0000 3.725e+02 3.613e+02 1.697e+02 1.150e+01 1.582e+02 7.897e+02 1.697e+02 7.897e+02 1.582e+02 5.0000 1.105e+03 8.820e+02 6.165e+02 4.160e+01 5.749e+02 2.123e+03 6.165e+02 2.123e+03 5.749e+02 6.0000 3.804e+03 1.602e+03 3.601e+03 1.288e+03 2.313e+03 5.497e+03 3.601e+03 5.497e+03 2.313e+03 7.0000 1.794e+04 1.043e+04 1.398e+04 3.920e+03 1.006e+04 2.977e+04 2.977e+04 1.398e+04 1.006e+04 8.0000 1.271e+05 1.501e+05 4.574e+04 1.047e+04 3.527e+04 3.003e+05 3.003e+05 3.527e+04 4.574e+04 9.0000 1.254e+06 1.914e+06 2.100e+05 1.213e+05 8.869e+04 3.462e+06 3.462e+06 8.869e+04 2.100e+05 10.0000 1.509e+07 2.513e+07 9.482e+05 7.249e+05 2.233e+05 4.411e+07 4.411e+07 2.233e+05 9.482e+05