# File for Lr259, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:37:43 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.018e+00 7.572e-03 1.015e+00 2.000e-03 1.013e+00 1.027e+00 1.015e+00 1.027e+00 1.013e+00 0.2500 1.066e+00 3.338e-02 1.050e+00 7.000e-03 1.043e+00 1.104e+00 1.050e+00 1.104e+00 1.043e+00 0.3000 1.158e+00 9.406e-02 1.114e+00 2.000e-02 1.094e+00 1.266e+00 1.114e+00 1.266e+00 1.094e+00 0.4000 1.505e+00 3.752e-01 1.328e+00 7.700e-02 1.251e+00 1.936e+00 1.328e+00 1.936e+00 1.251e+00 0.5000 2.079e+00 9.289e-01 1.637e+00 1.840e-01 1.453e+00 3.146e+00 1.637e+00 3.146e+00 1.453e+00 0.6000 2.874e+00 1.790e+00 2.018e+00 3.450e-01 1.673e+00 4.931e+00 2.018e+00 4.931e+00 1.673e+00 0.7000 3.884e+00 2.975e+00 2.453e+00 5.570e-01 1.896e+00 7.304e+00 2.453e+00 7.304e+00 1.896e+00 0.8000 5.105e+00 4.492e+00 2.935e+00 8.240e-01 2.111e+00 1.027e+01 2.935e+00 1.027e+01 2.111e+00 0.9000 6.541e+00 6.355e+00 3.457e+00 1.140e+00 2.317e+00 1.385e+01 3.457e+00 1.385e+01 2.317e+00 1.0000 8.193e+00 8.570e+00 4.018e+00 1.507e+00 2.511e+00 1.805e+01 4.018e+00 1.805e+01 2.511e+00 1.5000 2.025e+01 2.574e+01 7.496e+00 4.107e+00 3.389e+00 4.988e+01 7.496e+00 4.988e+01 3.389e+00 2.0000 4.173e+01 5.735e+01 1.265e+01 7.896e+00 4.754e+00 1.078e+02 1.265e+01 1.078e+02 4.754e+00 2.5000 8.236e+01 1.164e+02 2.116e+01 1.183e+01 9.333e+00 2.166e+02 2.116e+01 2.166e+02 9.333e+00 3.0000 1.671e+02 2.339e+02 3.757e+01 1.101e+01 2.656e+01 4.371e+02 3.757e+01 4.371e+02 2.656e+01 3.5000 3.607e+02 4.824e+02 8.756e+01 1.074e+01 7.682e+01 9.177e+02 7.682e+01 9.177e+02 8.756e+01 4.0000 8.330e+02 1.025e+03 2.903e+02 9.650e+01 1.938e+02 2.015e+03 1.938e+02 2.015e+03 2.903e+02 5.0000 5.122e+03 4.613e+03 2.854e+03 7.720e+02 2.082e+03 1.043e+04 2.082e+03 1.043e+04 2.854e+03 6.0000 3.480e+04 1.544e+04 2.822e+04 4.470e+03 2.375e+04 5.244e+04 2.822e+04 5.244e+04 2.375e+04 7.0000 2.623e+05 1.075e+05 2.376e+05 6.830e+04 1.693e+05 3.800e+05 3.800e+05 2.376e+05 1.693e+05 8.0000 2.312e+06 2.269e+06 1.047e+06 8.980e+04 9.572e+05 4.932e+06 4.932e+06 9.572e+05 1.047e+06 9.0000 2.374e+07 3.320e+07 5.684e+06 2.201e+06 3.483e+06 6.205e+07 6.205e+07 3.483e+06 5.684e+06 10.0000 2.672e+08 4.289e+08 2.741e+07 1.557e+07 1.184e+07 7.623e+08 7.623e+08 1.184e+07 2.741e+07