# File for U260, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 11:30:17 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 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.023e+00 5.774e-04 1.023e+00 0.000e+00 1.023e+00 1.024e+00 1.023e+00 1.024e+00 1.023e+00 0.2500 1.075e+00 1.732e-03 1.074e+00 0.000e+00 1.074e+00 1.077e+00 1.074e+00 1.077e+00 1.074e+00 0.3000 1.164e+00 5.196e-03 1.161e+00 0.000e+00 1.161e+00 1.170e+00 1.161e+00 1.170e+00 1.161e+00 0.4000 1.441e+00 2.108e-02 1.429e+00 1.000e-03 1.428e+00 1.465e+00 1.428e+00 1.465e+00 1.429e+00 0.5000 1.805e+00 5.370e-02 1.775e+00 2.000e-03 1.773e+00 1.867e+00 1.773e+00 1.867e+00 1.775e+00 0.6000 2.214e+00 1.036e-01 2.155e+00 1.000e-03 2.154e+00 2.334e+00 2.154e+00 2.334e+00 2.155e+00 0.7000 2.641e+00 1.738e-01 2.542e+00 2.000e-03 2.540e+00 2.842e+00 2.542e+00 2.842e+00 2.540e+00 0.8000 3.072e+00 2.630e-01 2.925e+00 9.000e-03 2.916e+00 3.376e+00 2.925e+00 3.376e+00 2.916e+00 0.9000 3.503e+00 3.728e-01 3.298e+00 2.100e-02 3.277e+00 3.933e+00 3.298e+00 3.933e+00 3.277e+00 1.0000 3.930e+00 5.038e-01 3.659e+00 4.000e-02 3.619e+00 4.511e+00 3.659e+00 4.511e+00 3.619e+00 1.5000 6.123e+00 1.589e+00 5.348e+00 2.780e-01 5.070e+00 7.950e+00 5.348e+00 7.950e+00 5.070e+00 2.0000 8.973e+00 3.940e+00 7.178e+00 9.280e-01 6.250e+00 1.349e+01 7.178e+00 1.349e+01 6.250e+00 2.5000 1.411e+01 8.816e+00 1.003e+01 1.951e+00 8.079e+00 2.423e+01 1.003e+01 2.423e+01 8.079e+00 3.0000 2.719e+01 1.717e+01 1.743e+01 3.100e-01 1.712e+01 4.702e+01 1.712e+01 4.702e+01 1.743e+01 3.5000 7.412e+01 2.681e+01 7.686e+01 2.259e+01 4.604e+01 9.945e+01 4.604e+01 9.945e+01 7.686e+01 4.0000 2.783e+02 1.092e+02 2.306e+02 2.950e+01 2.011e+02 4.033e+02 2.011e+02 2.306e+02 4.033e+02 5.0000 5.235e+03 3.457e+03 5.758e+03 2.643e+03 1.547e+03 8.401e+03 5.758e+03 1.547e+03 8.401e+03 6.0000 8.990e+04 6.934e+04 1.160e+05 2.640e+04 1.129e+04 1.424e+05 1.424e+05 1.129e+04 1.160e+05 7.0000 1.368e+06 1.406e+06 1.162e+06 1.086e+06 7.620e+04 2.866e+06 2.866e+06 7.620e+04 1.162e+06 8.0000 1.956e+07 2.603e+07 9.007e+06 8.540e+06 4.669e+05 4.922e+07 4.922e+07 4.669e+05 9.007e+06 9.0000 2.693e+08 4.158e+08 5.665e+07 5.393e+07 2.723e+06 7.484e+08 7.484e+08 2.723e+06 5.665e+07 10.0000 3.558e+09 5.892e+09 2.992e+08 2.832e+08 1.595e+07 1.036e+10 1.036e+10 1.595e+07 2.992e+08