# File for Am243, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:13:07 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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.1500 1.054e+00 0.000e+00 1.054e+00 0.000e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 0.2000 1.132e+00 0.000e+00 1.132e+00 0.000e+00 1.132e+00 1.132e+00 1.132e+00 1.132e+00 1.132e+00 0.2500 1.239e+00 0.000e+00 1.239e+00 0.000e+00 1.239e+00 1.239e+00 1.239e+00 1.239e+00 1.239e+00 0.3000 1.371e+00 2.719e-16 1.371e+00 0.000e+00 1.371e+00 1.371e+00 1.371e+00 1.371e+00 1.371e+00 0.4000 1.694e+00 0.000e+00 1.694e+00 0.000e+00 1.694e+00 1.694e+00 1.694e+00 1.694e+00 1.694e+00 0.5000 2.078e+00 0.000e+00 2.078e+00 0.000e+00 2.078e+00 2.078e+00 2.078e+00 2.078e+00 2.078e+00 0.6000 2.502e+00 0.000e+00 2.502e+00 0.000e+00 2.502e+00 2.502e+00 2.502e+00 2.502e+00 2.502e+00 0.7000 2.954e+00 0.000e+00 2.954e+00 0.000e+00 2.954e+00 2.954e+00 2.954e+00 2.954e+00 2.954e+00 0.8000 3.421e+00 0.000e+00 3.421e+00 0.000e+00 3.421e+00 3.421e+00 3.421e+00 3.421e+00 3.421e+00 0.9000 3.897e+00 0.000e+00 3.897e+00 0.000e+00 3.897e+00 3.897e+00 3.897e+00 3.897e+00 3.897e+00 1.0000 4.376e+00 0.000e+00 4.376e+00 0.000e+00 4.376e+00 4.376e+00 4.376e+00 4.376e+00 4.376e+00 1.5000 6.727e+00 5.774e-04 6.727e+00 0.000e+00 6.726e+00 6.727e+00 6.726e+00 6.727e+00 6.727e+00 2.0000 8.927e+00 1.960e-02 8.929e+00 1.600e-02 8.906e+00 8.945e+00 8.906e+00 8.929e+00 8.945e+00 2.5000 1.149e+01 4.366e-01 1.153e+01 3.700e-01 1.103e+01 1.190e+01 1.103e+01 1.153e+01 1.190e+01 3.0000 1.832e+01 3.982e+00 1.867e+01 3.440e+00 1.417e+01 2.211e+01 1.417e+01 1.867e+01 2.211e+01 3.5000 4.596e+01 2.149e+01 4.754e+01 1.908e+01 2.372e+01 6.662e+01 2.372e+01 4.754e+01 6.662e+01 4.0000 1.485e+02 8.427e+01 1.533e+02 7.690e+01 6.186e+01 2.302e+02 6.186e+01 1.533e+02 2.302e+02 5.0000 1.506e+03 6.928e+02 1.508e+03 6.900e+02 8.125e+02 2.198e+03 8.125e+02 1.508e+03 2.198e+03 6.0000 1.295e+04 2.288e+03 1.189e+04 5.000e+02 1.139e+04 1.558e+04 1.139e+04 1.189e+04 1.558e+04 7.0000 1.055e+05 3.705e+04 9.128e+04 1.355e+04 7.773e+04 1.476e+05 1.476e+05 7.773e+04 9.128e+04 8.0000 8.902e+05 7.700e+05 4.645e+05 3.740e+04 4.271e+05 1.779e+06 1.779e+06 4.271e+05 4.645e+05 9.0000 8.114e+06 1.049e+07 2.095e+06 7.900e+04 2.016e+06 2.023e+07 2.023e+07 2.016e+06 2.095e+06 10.0000 7.897e+07 1.220e+08 8.540e+06 6.000e+04 8.480e+06 2.199e+08 2.199e+08 8.540e+06 8.480e+06