# File for Lr271, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:59:46 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 1.023e+00 9.292e-03 1.019e+00 2.000e-03 1.017e+00 1.034e+00 1.019e+00 1.034e+00 1.017e+00 0.2500 1.080e+00 3.866e-02 1.062e+00 9.000e-03 1.053e+00 1.124e+00 1.062e+00 1.124e+00 1.053e+00 0.3000 1.185e+00 1.062e-01 1.135e+00 2.200e-02 1.113e+00 1.307e+00 1.135e+00 1.307e+00 1.113e+00 0.4000 1.565e+00 4.092e-01 1.372e+00 8.400e-02 1.288e+00 2.035e+00 1.372e+00 2.035e+00 1.288e+00 0.5000 2.173e+00 9.868e-01 1.706e+00 1.990e-01 1.507e+00 3.307e+00 1.706e+00 3.307e+00 1.507e+00 0.6000 3.000e+00 1.867e+00 2.112e+00 3.690e-01 1.743e+00 5.145e+00 2.112e+00 5.145e+00 1.743e+00 0.7000 4.032e+00 3.057e+00 2.574e+00 5.960e-01 1.978e+00 7.545e+00 2.574e+00 7.545e+00 1.978e+00 0.8000 5.263e+00 4.556e+00 3.086e+00 8.820e-01 2.204e+00 1.050e+01 3.086e+00 1.050e+01 2.204e+00 0.9000 6.698e+00 6.379e+00 3.645e+00 1.225e+00 2.420e+00 1.403e+01 3.645e+00 1.403e+01 2.420e+00 1.0000 8.339e+00 8.527e+00 4.252e+00 1.628e+00 2.624e+00 1.814e+01 4.252e+00 1.814e+01 2.624e+00 1.5000 2.044e+01 2.523e+01 8.236e+00 4.597e+00 3.639e+00 4.945e+01 8.236e+00 4.945e+01 3.639e+00 2.0000 4.486e+01 5.917e+01 1.511e+01 8.631e+00 6.479e+00 1.130e+02 1.511e+01 1.130e+02 6.479e+00 2.5000 1.060e+02 1.383e+02 2.983e+01 7.250e+00 2.258e+01 2.657e+02 2.983e+01 2.657e+02 2.258e+01 3.0000 2.929e+02 3.509e+02 1.079e+02 3.474e+01 7.316e+01 6.976e+02 7.316e+01 6.976e+02 1.079e+02 3.5000 9.236e+02 9.567e+02 5.064e+02 2.601e+02 2.463e+02 2.018e+03 2.463e+02 2.018e+03 5.064e+02 4.0000 3.085e+03 2.606e+03 2.180e+03 1.127e+03 1.053e+03 6.023e+03 1.053e+03 6.023e+03 2.180e+03 5.0000 3.420e+04 1.290e+04 3.137e+04 8.430e+03 2.294e+04 4.828e+04 2.294e+04 4.828e+04 3.137e+04 6.0000 3.671e+05 8.181e+04 3.382e+05 3.460e+04 3.036e+05 4.594e+05 4.594e+05 3.036e+05 3.382e+05 7.0000 4.168e+06 3.481e+06 2.860e+06 1.330e+06 1.530e+06 8.113e+06 8.113e+06 1.530e+06 2.860e+06 8.0000 5.177e+07 6.721e+07 1.968e+07 1.306e+07 6.616e+06 1.290e+08 1.290e+08 6.616e+06 1.968e+07 9.0000 6.754e+08 1.049e+09 1.134e+08 8.668e+07 2.672e+07 1.886e+09 1.886e+09 2.672e+07 1.134e+08 10.0000 8.811e+09 1.468e+10 5.611e+08 4.504e+08 1.107e+08 2.576e+10 2.576e+10 1.107e+08 5.611e+08