# File for Ta207, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 09:19:40 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 1.000e+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 0.2000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.015e+00 1.528e-03 1.015e+00 1.000e-03 1.013e+00 1.016e+00 1.016e+00 1.015e+00 1.013e+00 0.3000 1.040e+00 3.512e-03 1.040e+00 3.000e-03 1.036e+00 1.043e+00 1.043e+00 1.040e+00 1.036e+00 0.4000 1.140e+00 1.762e-02 1.142e+00 1.400e-02 1.121e+00 1.156e+00 1.156e+00 1.142e+00 1.121e+00 0.5000 1.305e+00 4.895e-02 1.313e+00 3.700e-02 1.253e+00 1.350e+00 1.350e+00 1.313e+00 1.253e+00 0.6000 1.524e+00 1.016e-01 1.541e+00 7.500e-02 1.415e+00 1.616e+00 1.616e+00 1.541e+00 1.415e+00 0.7000 1.783e+00 1.766e-01 1.815e+00 1.270e-01 1.593e+00 1.942e+00 1.942e+00 1.815e+00 1.593e+00 0.8000 2.073e+00 2.758e-01 2.126e+00 1.930e-01 1.775e+00 2.319e+00 2.319e+00 2.126e+00 1.775e+00 0.9000 2.390e+00 3.980e-01 2.469e+00 2.730e-01 1.958e+00 2.742e+00 2.742e+00 2.469e+00 1.958e+00 1.0000 2.728e+00 5.451e-01 2.840e+00 3.690e-01 2.136e+00 3.209e+00 3.209e+00 2.840e+00 2.136e+00 1.5000 4.785e+00 1.644e+00 5.134e+00 1.092e+00 2.994e+00 6.226e+00 6.226e+00 5.134e+00 2.994e+00 2.0000 7.884e+00 3.255e+00 8.400e+00 2.450e+00 4.402e+00 1.085e+01 1.085e+01 8.400e+00 4.402e+00 2.5000 1.386e+01 4.573e+00 1.335e+01 3.795e+00 9.555e+00 1.866e+01 1.866e+01 1.335e+01 9.555e+00 3.0000 2.889e+01 6.593e+00 3.100e+01 3.170e+00 2.150e+01 3.417e+01 3.417e+01 2.150e+01 3.100e+01 3.5000 7.413e+01 3.867e+01 7.270e+01 3.650e+01 3.620e+01 1.135e+02 7.270e+01 3.620e+01 1.135e+02 4.0000 2.201e+02 1.714e+02 1.908e+02 1.255e+02 6.533e+01 4.043e+02 1.908e+02 6.533e+01 4.043e+02 5.0000 2.192e+03 1.991e+03 2.057e+03 1.785e+03 2.722e+02 4.248e+03 2.057e+03 2.722e+02 4.248e+03 6.0000 2.046e+04 1.722e+04 2.499e+04 9.970e+03 1.425e+03 3.496e+04 2.499e+04 1.425e+03 3.496e+04 7.0000 1.727e+05 1.446e+05 2.328e+05 4.480e+04 7.729e+03 2.776e+05 2.776e+05 7.729e+03 2.328e+05 8.0000 1.368e+06 1.369e+06 1.292e+06 1.253e+06 3.925e+04 2.774e+06 2.774e+06 3.925e+04 1.292e+06 9.0000 1.054e+07 1.314e+07 6.130e+06 5.946e+06 1.842e+05 2.532e+07 2.532e+07 1.842e+05 6.130e+06 10.0000 8.020e+07 1.169e+08 2.538e+07 2.456e+07 8.171e+05 2.144e+08 2.144e+08 8.171e+05 2.538e+07