# File for Ds309, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:30:27 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.019e+00 4.359e-03 1.017e+00 1.000e-03 1.016e+00 1.024e+00 1.017e+00 1.024e+00 1.016e+00 0.2500 1.053e+00 1.620e-02 1.045e+00 2.000e-03 1.043e+00 1.072e+00 1.045e+00 1.072e+00 1.043e+00 0.3000 1.108e+00 4.136e-02 1.087e+00 5.000e-03 1.082e+00 1.156e+00 1.087e+00 1.156e+00 1.082e+00 0.4000 1.277e+00 1.417e-01 1.204e+00 1.800e-02 1.186e+00 1.440e+00 1.204e+00 1.440e+00 1.186e+00 0.5000 1.510e+00 3.211e-01 1.345e+00 4.000e-02 1.305e+00 1.880e+00 1.345e+00 1.880e+00 1.305e+00 0.6000 1.797e+00 5.839e-01 1.496e+00 7.100e-02 1.425e+00 2.470e+00 1.496e+00 2.470e+00 1.425e+00 0.7000 2.133e+00 9.310e-01 1.653e+00 1.130e-01 1.540e+00 3.206e+00 1.653e+00 3.206e+00 1.540e+00 0.8000 2.515e+00 1.363e+00 1.813e+00 1.670e-01 1.646e+00 4.085e+00 1.813e+00 4.085e+00 1.646e+00 0.9000 2.944e+00 1.881e+00 1.976e+00 2.320e-01 1.744e+00 5.112e+00 1.976e+00 5.112e+00 1.744e+00 1.0000 3.424e+00 2.488e+00 2.146e+00 3.110e-01 1.835e+00 6.291e+00 2.146e+00 6.291e+00 1.835e+00 1.5000 6.809e+00 7.021e+00 3.209e+00 8.900e-01 2.319e+00 1.490e+01 3.209e+00 1.490e+01 2.319e+00 2.0000 1.352e+01 1.436e+01 5.501e+00 5.490e-01 4.952e+00 3.010e+01 5.501e+00 3.010e+01 4.952e+00 2.5000 3.407e+01 2.162e+01 2.986e+01 1.500e+01 1.486e+01 5.748e+01 1.486e+01 5.748e+01 2.986e+01 3.0000 1.361e+02 7.579e+01 1.100e+02 3.319e+01 7.681e+01 2.215e+02 7.681e+01 1.100e+02 2.215e+02 3.5000 7.328e+02 6.322e+02 5.399e+02 3.204e+02 2.195e+02 1.439e+03 5.399e+02 2.195e+02 1.439e+03 4.0000 4.130e+03 3.804e+03 3.857e+03 3.388e+03 4.687e+02 8.063e+03 3.857e+03 4.687e+02 8.063e+03 5.0000 1.132e+05 9.592e+04 1.631e+05 1.080e+04 2.627e+03 1.739e+05 1.631e+05 2.627e+03 1.739e+05 6.0000 2.631e+06 2.686e+06 2.494e+06 2.477e+06 1.679e+04 5.383e+06 5.383e+06 1.679e+04 2.494e+06 7.0000 5.717e+07 7.765e+07 2.581e+07 2.571e+07 1.038e+05 1.456e+08 1.456e+08 1.038e+05 2.581e+07 8.0000 1.186e+09 1.879e+09 2.048e+08 2.042e+08 6.013e+05 3.353e+09 3.353e+09 6.013e+05 2.048e+08 9.0000 2.307e+10 3.882e+10 1.306e+09 1.302e+09 3.522e+06 6.789e+10 6.789e+10 3.522e+06 1.306e+09 10.0000 4.157e+11 7.139e+11 6.939e+09 6.916e+09 2.341e+07 1.240e+12 1.240e+12 2.341e+07 6.939e+09