# File for Lr285, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 04:47:37 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.024e+00 1.000e-03 1.024e+00 1.000e-03 1.023e+00 1.025e+00 1.025e+00 1.024e+00 1.023e+00 0.2500 1.071e+00 4.041e-03 1.070e+00 3.000e-03 1.067e+00 1.075e+00 1.075e+00 1.070e+00 1.067e+00 0.3000 1.147e+00 1.159e-02 1.145e+00 9.000e-03 1.136e+00 1.159e+00 1.159e+00 1.145e+00 1.136e+00 0.4000 1.371e+00 4.172e-02 1.366e+00 3.400e-02 1.332e+00 1.415e+00 1.415e+00 1.366e+00 1.332e+00 0.5000 1.662e+00 9.639e-02 1.652e+00 8.100e-02 1.571e+00 1.763e+00 1.763e+00 1.652e+00 1.571e+00 0.6000 1.992e+00 1.780e-01 1.976e+00 1.540e-01 1.822e+00 2.177e+00 2.177e+00 1.976e+00 1.822e+00 0.7000 2.345e+00 2.877e-01 2.322e+00 2.530e-01 2.069e+00 2.643e+00 2.643e+00 2.322e+00 2.069e+00 0.8000 2.715e+00 4.249e-01 2.683e+00 3.760e-01 2.307e+00 3.155e+00 3.155e+00 2.683e+00 2.307e+00 0.9000 3.102e+00 5.933e-01 3.057e+00 5.250e-01 2.532e+00 3.716e+00 3.716e+00 3.057e+00 2.532e+00 1.0000 3.506e+00 7.928e-01 3.444e+00 6.980e-01 2.746e+00 4.328e+00 4.328e+00 3.444e+00 2.746e+00 1.5000 6.066e+00 2.329e+00 5.660e+00 1.693e+00 3.967e+00 8.571e+00 8.571e+00 5.660e+00 3.967e+00 2.0000 1.215e+01 4.518e+00 1.011e+01 1.096e+00 9.014e+00 1.733e+01 1.733e+01 9.014e+00 1.011e+01 2.5000 4.017e+01 2.205e+01 4.411e+01 1.587e+01 1.641e+01 5.998e+01 4.411e+01 1.641e+01 5.998e+01 3.0000 2.024e+02 1.810e+02 1.721e+02 1.336e+02 3.850e+01 3.967e+02 1.721e+02 3.850e+01 3.967e+02 3.5000 1.120e+03 1.112e+03 9.408e+02 8.323e+02 1.085e+02 2.310e+03 9.408e+02 1.085e+02 2.310e+03 4.0000 5.914e+03 5.732e+03 5.659e+03 5.345e+03 3.142e+02 1.177e+04 5.659e+03 3.142e+02 1.177e+04 5.0000 1.350e+05 1.161e+05 1.851e+05 3.250e+04 2.152e+03 2.176e+05 1.851e+05 2.152e+03 2.176e+05 6.0000 2.559e+06 2.447e+06 2.775e+06 2.115e+06 1.081e+04 4.890e+06 4.890e+06 1.081e+04 2.775e+06 7.0000 4.462e+07 5.609e+07 2.621e+07 2.617e+07 4.374e+04 1.076e+08 1.076e+08 4.374e+04 2.621e+07 8.0000 7.458e+08 1.128e+09 1.933e+08 1.931e+08 1.588e+05 2.044e+09 2.044e+09 1.588e+05 1.933e+08 9.0000 1.188e+10 1.957e+10 1.161e+09 1.160e+09 5.747e+05 3.447e+10 3.447e+10 5.747e+05 1.161e+09 10.0000 1.780e+11 3.033e+11 5.868e+09 5.866e+09 2.270e+06 5.282e+11 5.282e+11 2.270e+06 5.868e+09