# File for No325, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 06:10:47 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 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 6.658e-03 1.010e+00 1.000e-03 1.009e+00 1.021e+00 1.010e+00 1.021e+00 1.009e+00 0.2000 1.075e+00 4.943e-02 1.049e+00 5.000e-03 1.044e+00 1.132e+00 1.049e+00 1.132e+00 1.044e+00 0.2500 1.223e+00 1.770e-01 1.131e+00 2.000e-02 1.111e+00 1.427e+00 1.131e+00 1.427e+00 1.111e+00 0.3000 1.479e+00 4.316e-01 1.254e+00 4.700e-02 1.207e+00 1.977e+00 1.254e+00 1.977e+00 1.207e+00 0.4000 2.353e+00 1.435e+00 1.600e+00 1.490e-01 1.451e+00 4.007e+00 1.600e+00 4.007e+00 1.451e+00 0.5000 3.715e+00 3.181e+00 2.039e+00 3.170e-01 1.722e+00 7.383e+00 2.039e+00 7.383e+00 1.722e+00 0.6000 5.555e+00 5.709e+00 2.537e+00 5.480e-01 1.989e+00 1.214e+01 2.537e+00 1.214e+01 1.989e+00 0.7000 7.866e+00 9.028e+00 3.078e+00 8.370e-01 2.241e+00 1.828e+01 3.078e+00 1.828e+01 2.241e+00 0.8000 1.066e+01 1.316e+01 3.652e+00 1.178e+00 2.474e+00 2.584e+01 3.652e+00 2.584e+01 2.474e+00 0.9000 1.394e+01 1.814e+01 4.258e+00 1.571e+00 2.687e+00 3.486e+01 4.258e+00 3.486e+01 2.687e+00 1.0000 1.774e+01 2.402e+01 4.896e+00 2.014e+00 2.882e+00 4.545e+01 4.896e+00 4.545e+01 2.882e+00 1.5000 4.689e+01 7.055e+01 8.656e+00 4.956e+00 3.700e+00 1.283e+02 8.656e+00 1.283e+02 3.700e+00 2.0000 1.053e+02 1.664e+02 1.385e+01 9.119e+00 4.731e+00 2.974e+02 1.385e+01 2.974e+02 4.731e+00 2.5000 2.326e+02 3.778e+02 2.164e+01 1.434e+01 7.304e+00 6.688e+02 2.164e+01 6.688e+02 7.304e+00 3.0000 5.385e+02 8.899e+02 3.466e+01 1.996e+01 1.470e+01 1.566e+03 3.466e+01 1.566e+03 1.470e+01 3.5000 1.335e+03 2.230e+03 5.993e+01 2.463e+01 3.530e+01 3.910e+03 5.993e+01 3.910e+03 3.530e+01 4.0000 3.507e+03 5.892e+03 1.195e+02 2.851e+01 9.099e+01 1.031e+04 1.195e+02 1.031e+04 9.099e+01 5.0000 2.554e+04 4.294e+04 8.660e+02 2.341e+02 6.319e+02 7.513e+04 8.660e+02 7.513e+04 6.319e+02 6.0000 1.710e+05 2.828e+05 1.113e+04 6.731e+03 4.399e+03 4.976e+05 1.113e+04 4.976e+05 4.399e+03 7.0000 1.007e+06 1.564e+06 1.797e+05 1.495e+05 3.022e+04 2.810e+06 1.797e+05 2.810e+06 3.022e+04 8.0000 5.879e+06 7.327e+06 3.285e+06 3.084e+06 2.015e+05 1.415e+07 3.285e+06 1.415e+07 2.015e+05 9.0000 4.662e+07 3.938e+07 6.633e+07 5.930e+06 1.282e+06 7.226e+07 6.633e+07 7.226e+07 1.282e+06 10.0000 6.334e+08 7.358e+08 4.486e+08 4.409e+08 7.651e+06 1.444e+09 1.444e+09 4.486e+08 7.651e+06