# File for Pu310, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 09:21:28 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 2.646e-03 1.012e+00 1.000e-03 1.011e+00 1.016e+00 1.012e+00 1.016e+00 1.011e+00 0.2000 1.071e+00 2.023e-02 1.060e+00 2.000e-03 1.058e+00 1.094e+00 1.060e+00 1.094e+00 1.058e+00 0.2500 1.201e+00 7.512e-02 1.161e+00 6.000e-03 1.155e+00 1.288e+00 1.161e+00 1.288e+00 1.155e+00 0.3000 1.414e+00 1.907e-01 1.311e+00 1.400e-02 1.297e+00 1.634e+00 1.311e+00 1.634e+00 1.297e+00 0.4000 2.075e+00 6.578e-01 1.720e+00 4.900e-02 1.671e+00 2.834e+00 1.720e+00 2.834e+00 1.671e+00 0.5000 3.011e+00 1.488e+00 2.205e+00 1.060e-01 2.099e+00 4.728e+00 2.205e+00 4.728e+00 2.099e+00 0.6000 4.180e+00 2.700e+00 2.716e+00 1.870e-01 2.529e+00 7.296e+00 2.716e+00 7.296e+00 2.529e+00 0.7000 5.559e+00 4.290e+00 3.228e+00 2.890e-01 2.939e+00 1.051e+01 3.228e+00 1.051e+01 2.939e+00 0.8000 7.131e+00 6.247e+00 3.732e+00 4.110e-01 3.321e+00 1.434e+01 3.732e+00 1.434e+01 3.321e+00 0.9000 8.896e+00 8.573e+00 4.225e+00 5.520e-01 3.673e+00 1.879e+01 4.225e+00 1.879e+01 3.673e+00 1.0000 1.085e+01 1.127e+01 4.707e+00 7.120e-01 3.995e+00 2.386e+01 4.707e+00 2.386e+01 3.995e+00 1.5000 2.393e+01 3.079e+01 7.057e+00 1.792e+00 5.265e+00 5.946e+01 7.057e+00 5.946e+01 5.265e+00 2.0000 4.506e+01 6.441e+01 9.594e+00 3.422e+00 6.172e+00 1.194e+02 9.594e+00 1.194e+02 6.172e+00 2.5000 8.205e+01 1.250e+02 1.276e+01 5.780e+00 6.980e+00 2.264e+02 1.276e+01 2.264e+02 6.980e+00 3.0000 1.555e+02 2.473e+02 1.720e+01 9.039e+00 8.161e+00 4.410e+02 1.720e+01 4.410e+02 8.161e+00 3.5000 3.271e+02 5.361e+02 2.425e+01 1.332e+01 1.093e+01 9.461e+02 2.425e+01 9.461e+02 1.093e+01 4.0000 8.053e+02 1.346e+03 3.729e+01 1.877e+01 1.852e+01 2.360e+03 3.729e+01 2.360e+03 1.852e+01 5.0000 7.194e+03 1.225e+04 1.476e+02 5.177e+01 9.583e+01 2.134e+04 1.476e+02 2.134e+04 9.583e+01 6.0000 6.838e+04 1.167e+05 1.385e+03 7.425e+02 6.425e+02 2.031e+05 1.385e+03 2.031e+05 6.425e+02 7.0000 5.306e+05 8.976e+05 2.050e+04 1.611e+04 4.394e+03 1.567e+06 2.050e+04 1.567e+06 4.394e+03 8.0000 3.540e+06 5.796e+06 3.609e+05 3.314e+05 2.950e+04 1.023e+07 3.609e+05 1.023e+07 2.950e+04 9.0000 2.476e+07 3.676e+07 7.078e+06 6.887e+06 1.912e+05 6.702e+07 7.078e+06 6.702e+07 1.912e+05 10.0000 2.268e+08 2.718e+08 1.506e+08 1.494e+08 1.176e+06 5.285e+08 1.506e+08 5.285e+08 1.176e+06