# File for Cf314, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 12:40:31 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.016e+00 5.508e-03 1.013e+00 1.000e-03 1.012e+00 1.022e+00 1.013e+00 1.022e+00 1.012e+00 0.2000 1.086e+00 4.071e-02 1.063e+00 1.000e-03 1.062e+00 1.133e+00 1.063e+00 1.133e+00 1.062e+00 0.2500 1.252e+00 1.501e-01 1.167e+00 4.000e-03 1.163e+00 1.425e+00 1.167e+00 1.425e+00 1.163e+00 0.3000 1.532e+00 3.745e-01 1.321e+00 1.100e-02 1.310e+00 1.964e+00 1.321e+00 1.964e+00 1.310e+00 0.4000 2.451e+00 1.275e+00 1.732e+00 3.500e-02 1.697e+00 3.923e+00 1.732e+00 3.923e+00 1.697e+00 0.5000 3.828e+00 2.867e+00 2.212e+00 7.700e-02 2.135e+00 7.138e+00 2.212e+00 7.138e+00 2.135e+00 0.6000 5.636e+00 5.183e+00 2.711e+00 1.350e-01 2.576e+00 1.162e+01 2.711e+00 1.162e+01 2.576e+00 0.7000 7.851e+00 8.227e+00 3.206e+00 2.100e-01 2.996e+00 1.735e+01 3.206e+00 1.735e+01 2.996e+00 0.8000 1.047e+01 1.201e+01 3.689e+00 3.010e-01 3.388e+00 2.434e+01 3.689e+00 2.434e+01 3.388e+00 0.9000 1.350e+01 1.654e+01 4.158e+00 4.090e-01 3.749e+00 3.260e+01 4.158e+00 3.260e+01 3.749e+00 1.0000 1.696e+01 2.185e+01 4.614e+00 5.320e-01 4.082e+00 4.219e+01 4.614e+00 4.219e+01 4.082e+00 1.5000 4.258e+01 6.316e+01 6.821e+00 1.417e+00 5.404e+00 1.155e+02 6.821e+00 1.155e+02 5.404e+00 2.0000 9.351e+01 1.484e+02 9.260e+00 2.882e+00 6.378e+00 2.649e+02 9.260e+00 2.649e+02 6.378e+00 2.5000 2.101e+02 3.467e+02 1.254e+01 5.167e+00 7.373e+00 6.104e+02 1.254e+01 6.104e+02 7.373e+00 3.0000 5.154e+02 8.691e+02 1.782e+01 8.348e+00 9.472e+00 1.519e+03 1.782e+01 1.519e+03 9.472e+00 3.5000 1.391e+03 2.370e+03 2.836e+01 1.185e+01 1.651e+01 4.127e+03 2.836e+01 4.127e+03 1.651e+01 4.0000 3.979e+03 6.808e+03 5.563e+01 1.424e+01 4.139e+01 1.184e+04 5.563e+01 1.184e+04 4.139e+01 5.0000 3.265e+04 5.578e+04 4.998e+02 1.033e+02 3.965e+02 9.706e+04 4.998e+02 9.706e+04 3.965e+02 6.0000 2.299e+05 3.876e+05 8.401e+03 4.642e+03 3.759e+03 6.774e+05 8.401e+03 6.774e+05 3.759e+03 7.0000 1.376e+06 2.217e+06 1.601e+05 1.281e+05 3.197e+04 3.935e+06 1.601e+05 3.935e+06 3.197e+04 8.0000 7.988e+06 1.097e+07 3.179e+06 2.934e+06 2.448e+05 2.054e+07 3.179e+06 2.054e+07 2.448e+05 9.0000 5.947e+07 5.500e+07 6.551e+07 4.569e+07 1.694e+06 1.112e+08 6.551e+07 1.112e+08 1.694e+06 10.0000 7.106e+08 6.919e+08 7.273e+08 6.667e+08 1.060e+07 1.394e+09 1.394e+09 7.273e+08 1.060e+07