# File for Lu155, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:50:38 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.1000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.1500 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.2000 1.052e+00 0.000e+00 1.052e+00 0.000e+00 1.052e+00 1.052e+00 1.052e+00 1.052e+00 1.052e+00 0.2500 1.066e+00 0.000e+00 1.066e+00 0.000e+00 1.066e+00 1.066e+00 1.066e+00 1.066e+00 1.066e+00 0.3000 1.077e+00 0.000e+00 1.077e+00 0.000e+00 1.077e+00 1.077e+00 1.077e+00 1.077e+00 1.077e+00 0.4000 1.093e+00 0.000e+00 1.093e+00 0.000e+00 1.093e+00 1.093e+00 1.093e+00 1.093e+00 1.093e+00 0.5000 1.105e+00 0.000e+00 1.105e+00 0.000e+00 1.105e+00 1.105e+00 1.105e+00 1.105e+00 1.105e+00 0.6000 1.113e+00 0.000e+00 1.113e+00 0.000e+00 1.113e+00 1.113e+00 1.113e+00 1.113e+00 1.113e+00 0.7000 1.120e+00 0.000e+00 1.120e+00 0.000e+00 1.120e+00 1.120e+00 1.120e+00 1.120e+00 1.120e+00 0.8000 1.125e+00 0.000e+00 1.125e+00 0.000e+00 1.125e+00 1.125e+00 1.125e+00 1.125e+00 1.125e+00 0.9000 1.129e+00 0.000e+00 1.129e+00 0.000e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 1.0000 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 1.5000 1.145e+00 0.000e+00 1.145e+00 0.000e+00 1.145e+00 1.145e+00 1.145e+00 1.145e+00 1.145e+00 2.0000 1.161e+00 0.000e+00 1.161e+00 0.000e+00 1.161e+00 1.161e+00 1.161e+00 1.161e+00 1.161e+00 2.5000 1.186e+00 0.000e+00 1.186e+00 0.000e+00 1.186e+00 1.186e+00 1.186e+00 1.186e+00 1.186e+00 3.0000 1.223e+00 1.155e-03 1.222e+00 0.000e+00 1.222e+00 1.224e+00 1.222e+00 1.224e+00 1.222e+00 3.5000 1.286e+00 2.369e-02 1.273e+00 2.000e-03 1.271e+00 1.313e+00 1.271e+00 1.313e+00 1.273e+00 4.0000 1.465e+00 1.981e-01 1.357e+00 1.200e-02 1.345e+00 1.694e+00 1.345e+00 1.694e+00 1.357e+00 5.0000 4.501e+00 4.317e+00 2.133e+00 2.470e-01 1.886e+00 9.484e+00 1.886e+00 9.484e+00 2.133e+00 6.0000 2.914e+01 3.838e+01 7.895e+00 1.818e+00 6.077e+00 7.344e+01 6.077e+00 7.344e+01 7.895e+00 7.0000 1.542e+02 2.042e+02 3.890e+01 5.250e+00 3.365e+01 3.899e+02 3.365e+01 3.899e+02 3.890e+01 8.0000 6.318e+02 7.848e+02 1.885e+02 1.950e+01 1.690e+02 1.538e+03 1.885e+02 1.538e+03 1.690e+02 9.0000 2.198e+03 2.399e+03 9.975e+02 3.611e+02 6.364e+02 4.961e+03 9.975e+02 4.961e+03 6.364e+02 10.0000 7.074e+03 6.136e+03 5.118e+03 2.963e+03 2.155e+03 1.395e+04 5.118e+03 1.395e+04 2.155e+03