# File for Lv357, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 06:52:27 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 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 1.017e+00 5.774e-04 1.017e+00 0.000e+00 1.016e+00 1.017e+00 1.017e+00 1.017e+00 1.016e+00 0.2000 1.069e+00 1.732e-03 1.070e+00 0.000e+00 1.067e+00 1.070e+00 1.070e+00 1.070e+00 1.067e+00 0.2500 1.165e+00 5.774e-03 1.168e+00 0.000e+00 1.158e+00 1.168e+00 1.168e+00 1.168e+00 1.158e+00 0.3000 1.296e+00 1.443e-02 1.304e+00 0.000e+00 1.279e+00 1.304e+00 1.304e+00 1.304e+00 1.279e+00 0.4000 1.624e+00 4.532e-02 1.650e+00 1.000e-03 1.572e+00 1.651e+00 1.651e+00 1.650e+00 1.572e+00 0.5000 1.998e+00 9.728e-02 2.054e+00 1.000e-03 1.886e+00 2.055e+00 2.055e+00 2.054e+00 1.886e+00 0.6000 2.391e+00 1.723e-01 2.490e+00 1.000e-03 2.192e+00 2.491e+00 2.491e+00 2.490e+00 2.192e+00 0.7000 2.794e+00 2.731e-01 2.951e+00 2.000e-03 2.479e+00 2.953e+00 2.953e+00 2.951e+00 2.479e+00 0.8000 3.210e+00 4.030e-01 3.441e+00 4.000e-03 2.745e+00 3.445e+00 3.445e+00 3.441e+00 2.745e+00 0.9000 3.646e+00 5.652e-01 3.969e+00 6.000e-03 2.993e+00 3.975e+00 3.975e+00 3.969e+00 2.993e+00 1.0000 4.113e+00 7.641e-01 4.550e+00 9.000e-03 3.231e+00 4.559e+00 4.559e+00 4.550e+00 3.231e+00 1.5000 8.089e+00 2.073e+00 9.264e+00 4.300e-02 5.696e+00 9.307e+00 9.307e+00 9.264e+00 5.696e+00 2.0000 3.284e+01 8.164e+00 2.822e+01 1.800e-01 2.804e+01 4.227e+01 2.822e+01 2.804e+01 4.227e+01 2.5000 2.977e+02 1.878e+02 1.895e+02 5.000e-01 1.890e+02 5.146e+02 1.895e+02 1.890e+02 5.146e+02 3.0000 2.961e+03 1.795e+03 1.925e+03 1.000e+00 1.924e+03 5.033e+03 1.925e+03 1.924e+03 5.033e+03 3.5000 2.620e+04 1.157e+04 1.953e+04 1.000e+01 1.952e+04 3.956e+04 1.953e+04 1.952e+04 3.956e+04 4.0000 2.071e+05 4.561e+04 1.808e+05 0.000e+00 1.808e+05 2.598e+05 1.808e+05 1.808e+05 2.598e+05 5.0000 1.035e+07 2.696e+06 1.191e+07 0.000e+00 7.241e+06 1.191e+07 1.191e+07 1.191e+07 7.241e+06 6.0000 4.364e+08 2.682e+08 5.912e+08 0.000e+00 1.267e+08 5.912e+08 5.912e+08 5.912e+08 1.267e+08 7.0000 1.617e+10 1.267e+10 2.348e+10 0.000e+00 1.537e+09 2.348e+10 2.348e+10 2.348e+10 1.537e+09 8.0000 5.246e+11 4.423e+11 7.800e+11 0.000e+00 1.390e+10 7.800e+11 7.800e+11 7.800e+11 1.390e+10 9.0000 1.501e+13 1.291e+13 2.246e+13 0.000e+00 9.889e+10 2.246e+13 2.246e+13 2.246e+13 9.889e+10 10.0000 3.851e+14 3.330e+14 5.773e+14 0.000e+00 5.775e+11 5.773e+14 5.773e+14 5.773e+14 5.775e+11