# File for Mt340, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 12:53:04 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.015e+00 5.568e-03 1.014e+00 4.000e-03 1.010e+00 1.021e+00 1.014e+00 1.021e+00 1.010e+00 0.2000 1.079e+00 4.114e-02 1.071e+00 2.800e-02 1.043e+00 1.124e+00 1.071e+00 1.124e+00 1.043e+00 0.2500 1.231e+00 1.408e-01 1.199e+00 9.000e-02 1.109e+00 1.385e+00 1.199e+00 1.385e+00 1.109e+00 0.3000 1.491e+00 3.355e-01 1.410e+00 2.060e-01 1.204e+00 1.860e+00 1.410e+00 1.860e+00 1.204e+00 0.4000 2.371e+00 1.075e+00 2.082e+00 6.130e-01 1.469e+00 3.561e+00 2.082e+00 3.561e+00 1.469e+00 0.5000 3.734e+00 2.331e+00 3.059e+00 1.243e+00 1.816e+00 6.328e+00 3.059e+00 6.328e+00 1.816e+00 0.6000 5.568e+00 4.108e+00 4.302e+00 2.061e+00 2.241e+00 1.016e+01 4.302e+00 1.016e+01 2.241e+00 0.7000 7.851e+00 6.391e+00 5.783e+00 3.032e+00 2.751e+00 1.502e+01 5.783e+00 1.502e+01 2.751e+00 0.8000 1.058e+01 9.170e+00 7.486e+00 4.125e+00 3.361e+00 2.090e+01 7.486e+00 2.090e+01 3.361e+00 0.9000 1.376e+01 1.244e+01 9.405e+00 5.316e+00 4.089e+00 2.779e+01 9.405e+00 2.779e+01 4.089e+00 1.0000 1.740e+01 1.619e+01 1.154e+01 6.583e+00 4.957e+00 3.570e+01 1.154e+01 3.570e+01 4.957e+00 1.5000 4.374e+01 4.311e+01 2.589e+01 1.346e+01 1.243e+01 9.291e+01 2.589e+01 9.291e+01 1.243e+01 2.0000 9.071e+01 8.945e+01 4.901e+01 1.928e+01 2.973e+01 1.934e+02 4.901e+01 1.934e+02 2.973e+01 2.5000 1.783e+02 1.716e+02 8.902e+01 1.919e+01 6.983e+01 3.761e+02 8.902e+01 3.761e+02 6.983e+01 3.0000 3.534e+02 3.234e+02 1.685e+02 3.600e+00 1.649e+02 7.269e+02 1.685e+02 7.269e+02 1.649e+02 3.5000 7.328e+02 6.154e+02 3.967e+02 3.810e+01 3.586e+02 1.443e+03 3.586e+02 1.443e+03 3.967e+02 4.0000 1.630e+03 1.195e+03 9.762e+02 7.110e+01 9.051e+02 3.010e+03 9.051e+02 3.010e+03 9.762e+02 5.0000 1.049e+04 5.012e+03 9.153e+03 2.877e+03 6.276e+03 1.603e+04 9.153e+03 1.603e+04 6.276e+03 6.0000 9.189e+04 4.496e+04 1.038e+05 2.590e+04 4.217e+04 1.297e+05 1.297e+05 1.038e+05 4.217e+04 7.0000 1.037e+06 9.944e+05 6.633e+05 3.800e+05 2.833e+05 2.164e+06 2.164e+06 6.633e+05 2.833e+05 8.0000 1.542e+07 2.188e+07 3.758e+06 1.917e+06 1.841e+06 4.066e+07 4.066e+07 3.758e+06 1.841e+06 9.0000 2.907e+08 4.766e+08 1.988e+07 8.560e+06 1.132e+07 8.410e+08 8.410e+08 1.988e+07 1.132e+07 10.0000 6.298e+09 1.075e+10 1.185e+08 5.370e+07 6.480e+07 1.871e+10 1.871e+10 1.185e+08 6.480e+07