# File for Mt271, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:13:30 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 1.001e+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 0.2000 1.004e+00 1.528e-03 1.004e+00 1.000e-03 1.003e+00 1.006e+00 1.004e+00 1.006e+00 1.003e+00 0.2500 1.014e+00 6.083e-03 1.011e+00 1.000e-03 1.010e+00 1.021e+00 1.011e+00 1.021e+00 1.010e+00 0.3000 1.033e+00 1.686e-02 1.025e+00 4.000e-03 1.021e+00 1.052e+00 1.025e+00 1.052e+00 1.021e+00 0.4000 1.098e+00 6.528e-02 1.067e+00 1.300e-02 1.054e+00 1.173e+00 1.067e+00 1.173e+00 1.054e+00 0.5000 1.201e+00 1.586e-01 1.124e+00 2.900e-02 1.095e+00 1.383e+00 1.124e+00 1.383e+00 1.095e+00 0.6000 1.338e+00 3.009e-01 1.192e+00 5.400e-02 1.138e+00 1.684e+00 1.192e+00 1.684e+00 1.138e+00 0.7000 1.509e+00 4.949e-01 1.267e+00 8.600e-02 1.181e+00 2.078e+00 1.267e+00 2.078e+00 1.181e+00 0.8000 1.712e+00 7.417e-01 1.348e+00 1.260e-01 1.222e+00 2.565e+00 1.348e+00 2.565e+00 1.222e+00 0.9000 1.946e+00 1.042e+00 1.433e+00 1.720e-01 1.261e+00 3.145e+00 1.433e+00 3.145e+00 1.261e+00 1.0000 2.214e+00 1.397e+00 1.523e+00 2.260e-01 1.297e+00 3.821e+00 1.523e+00 3.821e+00 1.297e+00 1.5000 4.094e+00 4.067e+00 2.053e+00 6.020e-01 1.451e+00 8.777e+00 2.053e+00 8.777e+00 1.451e+00 2.0000 7.168e+00 8.586e+00 2.795e+00 1.147e+00 1.648e+00 1.706e+01 2.795e+00 1.706e+01 1.648e+00 2.5000 1.220e+01 1.582e+01 3.958e+00 1.763e+00 2.195e+00 3.044e+01 3.958e+00 3.044e+01 2.195e+00 3.0000 2.073e+01 2.717e+01 6.069e+00 2.021e+00 4.048e+00 5.208e+01 6.069e+00 5.208e+01 4.048e+00 3.5000 3.614e+01 4.451e+01 1.073e+01 5.800e-01 1.015e+01 8.754e+01 1.073e+01 8.754e+01 1.015e+01 4.0000 6.654e+01 6.957e+01 2.929e+01 5.760e+00 2.353e+01 1.468e+02 2.353e+01 1.468e+02 2.929e+01 5.0000 2.996e+02 1.167e+02 2.545e+02 4.240e+01 2.121e+02 4.321e+02 2.121e+02 4.321e+02 2.545e+02 6.0000 2.076e+03 6.352e+02 2.008e+03 5.310e+02 1.477e+03 2.742e+03 2.742e+03 1.477e+03 2.008e+03 7.0000 1.913e+04 1.622e+04 1.405e+04 8.001e+03 6.049e+03 3.728e+04 3.728e+04 6.049e+03 1.405e+04 8.0000 2.066e+05 2.606e+05 8.748e+04 6.055e+04 2.693e+04 5.055e+05 5.055e+05 2.693e+04 8.748e+04 9.0000 2.477e+06 3.773e+06 4.867e+05 3.709e+05 1.158e+05 6.828e+06 6.828e+06 1.158e+05 4.867e+05 10.0000 3.166e+07 5.235e+07 2.434e+06 1.978e+06 4.555e+05 9.210e+07 9.210e+07 4.555e+05 2.434e+06