# File for Lv373, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 09:33:18 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 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.2000 1.083e+00 2.887e-03 1.085e+00 0.000e+00 1.080e+00 1.085e+00 1.085e+00 1.085e+00 1.080e+00 0.2500 1.191e+00 7.506e-03 1.195e+00 0.000e+00 1.182e+00 1.195e+00 1.195e+00 1.195e+00 1.182e+00 0.3000 1.335e+00 1.790e-02 1.345e+00 0.000e+00 1.314e+00 1.345e+00 1.345e+00 1.345e+00 1.314e+00 0.4000 1.687e+00 5.369e-02 1.718e+00 0.000e+00 1.625e+00 1.718e+00 1.718e+00 1.718e+00 1.625e+00 0.5000 2.081e+00 1.132e-01 2.146e+00 0.000e+00 1.950e+00 2.146e+00 2.146e+00 2.146e+00 1.950e+00 0.6000 2.491e+00 1.980e-01 2.605e+00 0.000e+00 2.262e+00 2.605e+00 2.605e+00 2.605e+00 2.262e+00 0.7000 2.910e+00 3.100e-01 3.089e+00 0.000e+00 2.552e+00 3.089e+00 3.089e+00 3.089e+00 2.552e+00 0.8000 3.342e+00 4.526e-01 3.603e+00 0.000e+00 2.819e+00 3.603e+00 3.603e+00 3.603e+00 2.819e+00 0.9000 3.794e+00 6.305e-01 4.158e+00 0.000e+00 3.066e+00 4.158e+00 4.158e+00 4.158e+00 3.066e+00 1.0000 4.279e+00 8.470e-01 4.768e+00 0.000e+00 3.301e+00 4.768e+00 4.768e+00 4.768e+00 3.301e+00 1.5000 8.308e+00 2.363e+00 9.672e+00 1.000e-03 5.580e+00 9.673e+00 9.672e+00 9.673e+00 5.580e+00 2.0000 3.081e+01 4.746e+00 2.807e+01 0.000e+00 2.807e+01 3.629e+01 2.807e+01 2.807e+01 3.629e+01 2.5000 2.526e+02 1.377e+02 1.732e+02 1.000e-01 1.731e+02 4.116e+02 1.731e+02 1.732e+02 4.116e+02 3.0000 2.398e+03 1.271e+03 1.664e+03 0.000e+00 1.664e+03 3.866e+03 1.664e+03 1.664e+03 3.866e+03 3.5000 2.082e+04 7.598e+03 1.643e+04 0.000e+00 1.643e+04 2.959e+04 1.643e+04 1.643e+04 2.959e+04 4.0000 1.639e+05 2.373e+04 1.502e+05 0.000e+00 1.502e+05 1.913e+05 1.502e+05 1.502e+05 1.913e+05 5.0000 8.387e+06 2.672e+06 9.930e+06 0.000e+00 5.302e+06 9.930e+06 9.930e+06 9.930e+06 5.302e+06 6.0000 3.717e+08 2.401e+08 5.103e+08 0.000e+00 9.440e+07 5.103e+08 5.103e+08 5.103e+08 9.440e+07 7.0000 1.475e+10 1.175e+10 2.154e+10 0.000e+00 1.182e+09 2.154e+10 2.154e+10 2.154e+10 1.182e+09 8.0000 5.217e+11 4.422e+11 7.770e+11 0.000e+00 1.112e+10 7.770e+11 7.770e+11 7.770e+11 1.112e+10 9.0000 1.653e+13 1.425e+13 2.476e+13 0.000e+00 8.279e+10 2.476e+13 2.476e+13 2.476e+13 8.279e+10 10.0000 4.772e+14 4.128e+14 7.155e+14 0.000e+00 5.071e+11 7.155e+14 7.155e+14 7.155e+14 5.071e+11