# File for Lu236, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 03:16:18 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 1.010e+00 4.359e-03 1.008e+00 1.000e-03 1.007e+00 1.015e+00 1.008e+00 1.015e+00 1.007e+00 0.2500 1.041e+00 2.250e-02 1.032e+00 7.000e-03 1.025e+00 1.067e+00 1.032e+00 1.067e+00 1.025e+00 0.3000 1.111e+00 6.979e-02 1.082e+00 2.100e-02 1.061e+00 1.191e+00 1.082e+00 1.191e+00 1.061e+00 0.4000 1.413e+00 3.077e-01 1.279e+00 8.400e-02 1.195e+00 1.765e+00 1.279e+00 1.765e+00 1.195e+00 0.5000 1.970e+00 8.043e-01 1.613e+00 2.070e-01 1.406e+00 2.891e+00 1.613e+00 2.891e+00 1.406e+00 0.6000 2.797e+00 1.605e+00 2.072e+00 3.900e-01 1.682e+00 4.637e+00 2.072e+00 4.637e+00 1.682e+00 0.7000 3.894e+00 2.732e+00 2.643e+00 6.310e-01 2.012e+00 7.027e+00 2.643e+00 7.027e+00 2.012e+00 0.8000 5.258e+00 4.192e+00 3.312e+00 9.190e-01 2.393e+00 1.007e+01 3.312e+00 1.007e+01 2.393e+00 0.9000 6.890e+00 6.000e+00 4.070e+00 1.250e+00 2.820e+00 1.378e+01 4.070e+00 1.378e+01 2.820e+00 1.0000 8.788e+00 8.157e+00 4.909e+00 1.615e+00 3.294e+00 1.816e+01 4.909e+00 1.816e+01 3.294e+00 1.5000 2.267e+01 2.492e+01 1.023e+01 3.805e+00 6.425e+00 5.136e+01 1.023e+01 5.136e+01 6.425e+00 2.0000 4.607e+01 5.502e+01 1.749e+01 6.260e+00 1.123e+01 1.095e+02 1.749e+01 1.095e+02 1.123e+01 2.5000 8.545e+01 1.084e+02 2.722e+01 8.590e+00 1.863e+01 2.105e+02 2.722e+01 2.105e+02 1.863e+01 3.0000 1.554e+02 2.081e+02 4.051e+01 1.032e+01 3.019e+01 3.956e+02 4.051e+01 3.956e+02 3.019e+01 3.5000 2.902e+02 4.091e+02 5.936e+01 1.067e+01 4.869e+01 7.626e+02 5.936e+01 7.626e+02 4.869e+01 4.0000 5.726e+02 8.474e+02 8.765e+01 8.610e+00 7.904e+01 1.551e+03 8.765e+01 1.551e+03 7.904e+01 5.0000 2.691e+03 4.285e+03 2.190e+02 4.100e+00 2.149e+02 7.638e+03 2.149e+02 7.638e+03 2.190e+02 6.0000 1.446e+04 2.384e+04 7.242e+02 5.900e+01 6.652e+02 4.198e+04 7.242e+02 4.198e+04 6.652e+02 7.0000 7.534e+04 1.255e+05 3.616e+03 1.397e+03 2.219e+03 2.202e+05 3.616e+03 2.202e+05 2.219e+03 8.0000 3.570e+05 5.907e+05 2.415e+04 1.618e+04 7.965e+03 1.039e+06 2.415e+04 1.039e+06 7.965e+03 9.0000 1.573e+06 2.532e+06 1.929e+05 1.630e+05 2.986e+04 4.495e+06 1.929e+05 4.495e+06 2.986e+04 10.0000 6.973e+06 1.051e+07 1.735e+06 1.621e+06 1.136e+05 1.907e+07 1.735e+06 1.907e+07 1.136e+05