# File for In140, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:02:58 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 1.001e+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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.004e+00 0.4000 1.025e+00 2.082e-03 1.024e+00 1.000e-03 1.023e+00 1.027e+00 1.027e+00 1.023e+00 1.024e+00 0.5000 1.081e+00 9.074e-03 1.077e+00 3.000e-03 1.074e+00 1.091e+00 1.091e+00 1.074e+00 1.077e+00 0.6000 1.184e+00 2.306e-02 1.176e+00 1.000e-02 1.166e+00 1.210e+00 1.210e+00 1.166e+00 1.176e+00 0.7000 1.338e+00 4.596e-02 1.323e+00 2.100e-02 1.302e+00 1.390e+00 1.390e+00 1.302e+00 1.323e+00 0.8000 1.546e+00 7.823e-02 1.522e+00 4.000e-02 1.482e+00 1.633e+00 1.633e+00 1.482e+00 1.522e+00 0.9000 1.804e+00 1.216e-01 1.770e+00 6.700e-02 1.703e+00 1.939e+00 1.939e+00 1.703e+00 1.770e+00 1.0000 2.112e+00 1.749e-01 2.069e+00 1.070e-01 1.962e+00 2.304e+00 2.304e+00 1.962e+00 2.069e+00 1.5000 4.330e+00 6.044e-01 4.303e+00 5.640e-01 3.739e+00 4.947e+00 4.947e+00 3.739e+00 4.303e+00 2.0000 7.659e+00 1.355e+00 7.913e+00 9.560e-01 6.195e+00 8.869e+00 8.869e+00 6.195e+00 7.913e+00 2.5000 1.230e+01 2.571e+00 1.337e+01 8.000e-01 9.371e+00 1.417e+01 1.417e+01 9.371e+00 1.337e+01 3.0000 1.875e+01 4.510e+00 2.118e+01 3.500e-01 1.355e+01 2.153e+01 2.118e+01 1.355e+01 2.153e+01 3.5000 2.792e+01 7.619e+00 3.055e+01 3.320e+00 1.933e+01 3.387e+01 3.055e+01 1.933e+01 3.387e+01 4.0000 4.131e+01 1.265e+01 4.342e+01 9.350e+00 2.774e+01 5.277e+01 4.342e+01 2.774e+01 5.277e+01 5.0000 9.298e+01 3.382e+01 8.926e+01 2.809e+01 6.117e+01 1.285e+02 8.926e+01 6.117e+01 1.285e+02 6.0000 2.264e+02 8.681e+01 2.055e+02 5.350e+01 1.520e+02 3.218e+02 2.055e+02 1.520e+02 3.218e+02 7.0000 6.040e+02 2.096e+02 5.647e+02 1.479e+02 4.168e+02 8.304e+02 5.647e+02 4.168e+02 8.304e+02 8.0000 1.738e+03 4.970e+02 1.830e+03 3.520e+02 1.201e+03 2.182e+03 1.830e+03 1.201e+03 2.182e+03 9.0000 5.283e+03 1.613e+03 5.754e+03 8.550e+02 3.487e+03 6.609e+03 6.609e+03 3.487e+03 5.754e+03 10.0000 1.677e+04 7.822e+03 1.502e+04 5.047e+03 9.973e+03 2.532e+04 2.532e+04 9.973e+03 1.502e+04