# File for Bk319, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 01:22:17 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 1.011e+00 4.359e-03 1.009e+00 1.000e-03 1.008e+00 1.016e+00 1.009e+00 1.016e+00 1.008e+00 0.2000 1.061e+00 3.157e-02 1.045e+00 5.000e-03 1.040e+00 1.097e+00 1.045e+00 1.097e+00 1.040e+00 0.2500 1.179e+00 1.150e-01 1.122e+00 1.900e-02 1.103e+00 1.311e+00 1.122e+00 1.311e+00 1.103e+00 0.3000 1.380e+00 2.838e-01 1.239e+00 4.400e-02 1.195e+00 1.707e+00 1.239e+00 1.707e+00 1.195e+00 0.4000 2.053e+00 9.572e-01 1.572e+00 1.410e-01 1.431e+00 3.155e+00 1.572e+00 3.155e+00 1.431e+00 0.5000 3.080e+00 2.141e+00 1.998e+00 3.030e-01 1.695e+00 5.546e+00 1.998e+00 5.546e+00 1.695e+00 0.6000 4.445e+00 3.864e+00 2.482e+00 5.250e-01 1.957e+00 8.897e+00 2.482e+00 8.897e+00 1.957e+00 0.7000 6.141e+00 6.135e+00 3.008e+00 8.020e-01 2.206e+00 1.321e+01 3.008e+00 1.321e+01 2.206e+00 0.8000 8.167e+00 8.966e+00 3.566e+00 1.131e+00 2.435e+00 1.850e+01 3.566e+00 1.850e+01 2.435e+00 0.9000 1.053e+01 1.237e+01 4.154e+00 1.508e+00 2.646e+00 2.479e+01 4.154e+00 2.479e+01 2.646e+00 1.0000 1.325e+01 1.639e+01 4.770e+00 1.932e+00 2.838e+00 3.214e+01 4.770e+00 3.214e+01 2.838e+00 1.5000 3.360e+01 4.788e+01 8.349e+00 4.715e+00 3.634e+00 8.883e+01 8.349e+00 8.883e+01 3.634e+00 2.0000 7.332e+01 1.118e+02 1.313e+01 8.592e+00 4.538e+00 2.023e+02 1.313e+01 2.023e+02 4.538e+00 2.5000 1.604e+02 2.550e+02 1.996e+01 1.347e+01 6.489e+00 4.547e+02 1.996e+01 4.547e+02 6.489e+00 3.0000 3.820e+02 6.253e+02 3.060e+01 1.908e+01 1.152e+01 1.104e+03 3.060e+01 1.104e+03 1.152e+01 3.5000 1.024e+03 1.711e+03 4.918e+01 2.490e+01 2.428e+01 3.000e+03 4.918e+01 3.000e+03 2.428e+01 4.0000 3.010e+03 5.090e+03 8.712e+01 3.125e+01 5.587e+01 8.888e+03 8.712e+01 8.888e+03 5.587e+01 5.0000 2.744e+04 4.685e+04 4.536e+02 1.305e+02 3.231e+02 8.153e+04 4.536e+02 8.153e+04 3.231e+02 6.0000 2.147e+05 3.661e+05 4.602e+03 2.649e+03 1.953e+03 6.374e+05 4.602e+03 6.374e+05 1.953e+03 7.0000 1.399e+06 2.357e+06 6.532e+04 5.323e+04 1.209e+04 4.121e+06 6.532e+04 4.121e+06 1.209e+04 8.0000 8.578e+06 1.385e+07 1.100e+06 1.025e+06 7.520e+04 2.456e+07 1.100e+06 2.456e+07 7.520e+04 9.0000 6.076e+07 8.725e+07 2.101e+07 2.055e+07 4.584e+05 1.608e+08 2.101e+07 1.608e+08 4.584e+05 10.0000 5.826e+08 6.621e+08 4.411e+08 4.384e+08 2.679e+06 1.304e+09 4.411e+08 1.304e+09 2.679e+06