# File for Lr330, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 10:25:56 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 1.001e+00 1.732e-03 1.000e+00 0.000e+00 1.000e+00 1.003e+00 1.000e+00 1.003e+00 1.000e+00 0.1500 1.050e+00 6.959e-02 1.011e+00 3.000e-03 1.008e+00 1.130e+00 1.011e+00 1.130e+00 1.008e+00 0.2000 1.344e+00 5.125e-01 1.058e+00 1.900e-02 1.039e+00 1.936e+00 1.058e+00 1.936e+00 1.039e+00 0.2500 2.180e+00 1.814e+00 1.164e+00 6.300e-02 1.101e+00 4.274e+00 1.164e+00 4.274e+00 1.101e+00 0.3000 3.809e+00 4.405e+00 1.340e+00 1.480e-01 1.192e+00 8.894e+00 1.340e+00 8.894e+00 1.192e+00 0.4000 1.006e+01 1.452e+01 1.902e+00 4.530e-01 1.449e+00 2.683e+01 1.902e+00 2.683e+01 1.449e+00 0.5000 2.077e+01 3.208e+01 2.716e+00 9.330e-01 1.783e+00 5.780e+01 2.716e+00 5.780e+01 1.783e+00 0.6000 3.614e+01 5.747e+01 3.747e+00 1.565e+00 2.182e+00 1.025e+02 3.747e+00 1.025e+02 2.182e+00 0.7000 5.627e+01 9.088e+01 4.967e+00 2.320e+00 2.647e+00 1.612e+02 4.967e+00 1.612e+02 2.647e+00 0.8000 8.135e+01 1.326e+02 6.359e+00 3.174e+00 3.185e+00 2.345e+02 6.359e+00 2.345e+02 3.185e+00 0.9000 1.116e+02 1.832e+02 7.916e+00 4.111e+00 3.805e+00 3.232e+02 7.916e+00 3.232e+02 3.805e+00 1.0000 1.476e+02 2.434e+02 9.633e+00 5.113e+00 4.520e+00 4.286e+02 9.633e+00 4.286e+02 4.520e+00 1.5000 4.373e+02 7.307e+02 2.080e+01 1.071e+01 1.009e+01 1.281e+03 2.080e+01 1.281e+03 1.009e+01 2.0000 1.041e+03 1.751e+03 3.763e+01 1.637e+01 2.126e+01 3.063e+03 3.763e+01 3.063e+03 2.126e+01 2.5000 2.348e+03 3.973e+03 6.405e+01 2.029e+01 4.376e+01 6.935e+03 6.405e+01 6.935e+03 4.376e+01 3.0000 5.326e+03 9.053e+03 1.094e+02 1.945e+01 8.995e+01 1.578e+04 1.094e+02 1.578e+04 8.995e+01 3.5000 1.232e+04 2.100e+04 1.985e+02 1.080e+01 1.877e+02 3.657e+04 1.985e+02 3.657e+04 1.877e+02 4.0000 2.879e+04 4.917e+04 4.051e+02 4.100e+00 4.010e+02 8.557e+04 4.051e+02 8.557e+04 4.010e+02 5.0000 1.538e+05 2.623e+05 2.693e+03 7.040e+02 1.989e+03 4.567e+05 2.693e+03 4.567e+05 1.989e+03 6.0000 7.570e+05 1.277e+06 2.900e+04 1.815e+04 1.085e+04 2.231e+06 2.900e+04 2.231e+06 1.085e+04 7.0000 3.470e+06 5.608e+06 4.041e+05 3.414e+05 6.275e+04 9.943e+06 4.041e+05 9.943e+06 6.275e+04 8.0000 1.663e+07 2.292e+07 6.676e+06 6.307e+06 3.694e+05 4.285e+07 6.676e+06 4.285e+07 3.694e+05 9.0000 1.103e+08 1.013e+08 1.261e+08 7.670e+07 2.142e+06 2.028e+08 1.261e+08 2.028e+08 2.142e+06 10.0000 1.290e+09 1.314e+09 1.221e+09 1.209e+09 1.192e+07 2.638e+09 2.638e+09 1.221e+09 1.192e+07