# File for Md254, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:32:14 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.036e+00 0.000e+00 1.036e+00 0.000e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 0.2500 1.112e+00 5.774e-04 1.112e+00 0.000e+00 1.112e+00 1.113e+00 1.112e+00 1.113e+00 1.112e+00 0.3000 1.253e+00 7.810e-03 1.249e+00 1.000e-03 1.248e+00 1.262e+00 1.249e+00 1.262e+00 1.248e+00 0.4000 1.800e+00 1.297e-01 1.730e+00 9.000e-03 1.721e+00 1.950e+00 1.730e+00 1.950e+00 1.721e+00 0.5000 2.923e+00 7.426e-01 2.519e+00 4.900e-02 2.470e+00 3.780e+00 2.519e+00 3.780e+00 2.470e+00 0.6000 5.027e+00 2.490e+00 3.667e+00 1.540e-01 3.513e+00 7.901e+00 3.667e+00 7.901e+00 3.513e+00 0.7000 8.597e+00 6.119e+00 5.244e+00 3.570e-01 4.887e+00 1.566e+01 5.244e+00 1.566e+01 4.887e+00 0.8000 1.411e+01 1.234e+01 7.325e+00 6.760e-01 6.649e+00 2.836e+01 7.325e+00 2.836e+01 6.649e+00 0.9000 2.200e+01 2.180e+01 9.976e+00 1.112e+00 8.864e+00 4.717e+01 9.976e+00 4.717e+01 8.864e+00 1.0000 3.267e+01 3.505e+01 1.326e+01 1.650e+00 1.161e+01 7.313e+01 1.326e+01 7.313e+01 1.161e+01 1.5000 1.399e+02 1.747e+02 4.110e+01 4.240e+00 3.686e+01 3.416e+02 4.110e+01 3.416e+02 3.686e+01 2.0000 3.764e+02 4.859e+02 9.694e+01 2.180e+00 9.476e+01 9.374e+02 9.476e+01 9.374e+02 9.694e+01 2.5000 8.351e+02 1.076e+03 2.361e+02 4.390e+01 1.922e+02 2.077e+03 1.922e+02 2.077e+03 2.361e+02 3.0000 1.712e+03 2.151e+03 5.621e+02 1.826e+02 3.795e+02 4.193e+03 3.795e+02 4.193e+03 5.621e+02 3.5000 3.427e+03 4.102e+03 1.341e+03 5.538e+02 7.872e+02 8.153e+03 7.872e+02 8.153e+03 1.341e+03 4.0000 6.918e+03 7.656e+03 3.226e+03 1.418e+03 1.808e+03 1.572e+04 1.808e+03 1.572e+04 3.226e+03 5.0000 3.058e+04 2.528e+04 1.896e+04 5.760e+03 1.320e+04 5.958e+04 1.320e+04 5.958e+04 1.896e+04 6.0000 1.547e+05 6.660e+04 1.233e+05 1.370e+04 1.096e+05 2.312e+05 1.233e+05 2.312e+05 1.096e+05 7.0000 9.095e+05 3.246e+05 8.796e+05 2.787e+05 6.009e+05 1.248e+06 1.248e+06 8.796e+05 6.009e+05 8.0000 6.404e+06 5.713e+06 3.152e+06 9.300e+04 3.059e+06 1.300e+07 1.300e+07 3.152e+06 3.059e+06 9.0000 5.407e+07 7.219e+07 1.433e+07 3.850e+06 1.048e+07 1.374e+08 1.374e+08 1.048e+07 1.433e+07 10.0000 5.201e+08 8.193e+08 6.164e+07 2.897e+07 3.267e+07 1.466e+09 1.466e+09 3.267e+07 6.164e+07