# File for Mo082, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:54:55 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 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 0.5000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.6000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.7000 1.041e+00 5.774e-04 1.041e+00 0.000e+00 1.040e+00 1.041e+00 1.041e+00 1.041e+00 1.040e+00 0.8000 1.078e+00 1.155e-03 1.079e+00 0.000e+00 1.077e+00 1.079e+00 1.079e+00 1.079e+00 1.077e+00 0.9000 1.132e+00 1.528e-03 1.132e+00 1.000e-03 1.130e+00 1.133e+00 1.132e+00 1.133e+00 1.130e+00 1.0000 1.199e+00 2.887e-03 1.201e+00 0.000e+00 1.196e+00 1.201e+00 1.201e+00 1.201e+00 1.196e+00 1.5000 1.699e+00 1.674e-02 1.709e+00 0.000e+00 1.680e+00 1.709e+00 1.709e+00 1.709e+00 1.680e+00 2.0000 2.330e+00 4.555e-02 2.352e+00 9.000e-03 2.278e+00 2.361e+00 2.361e+00 2.352e+00 2.278e+00 2.5000 2.985e+00 9.359e-02 3.023e+00 3.000e-02 2.878e+00 3.053e+00 3.053e+00 3.023e+00 2.878e+00 3.0000 3.632e+00 1.654e-01 3.699e+00 5.500e-02 3.444e+00 3.754e+00 3.754e+00 3.699e+00 3.444e+00 3.5000 4.278e+00 2.684e-01 4.399e+00 6.500e-02 3.970e+00 4.464e+00 4.464e+00 4.399e+00 3.970e+00 4.0000 4.947e+00 4.139e-01 5.173e+00 2.500e-02 4.469e+00 5.198e+00 5.198e+00 5.173e+00 4.469e+00 5.0000 6.543e+00 8.935e-01 6.861e+00 3.730e-01 5.534e+00 7.234e+00 6.861e+00 7.234e+00 5.534e+00 6.0000 9.049e+00 1.779e+00 9.124e+00 1.666e+00 7.234e+00 1.079e+01 9.124e+00 1.079e+01 7.234e+00 7.0000 1.395e+01 3.424e+00 1.290e+01 1.720e+00 1.118e+01 1.778e+01 1.290e+01 1.778e+01 1.118e+01 8.0000 2.507e+01 6.816e+00 2.154e+01 7.900e-01 2.075e+01 3.293e+01 2.075e+01 3.293e+01 2.154e+01 9.0000 5.217e+01 1.424e+01 4.844e+01 8.270e+00 4.017e+01 6.791e+01 4.017e+01 6.791e+01 4.844e+01 10.0000 1.200e+02 2.911e+01 1.154e+02 2.198e+01 9.342e+01 1.511e+02 9.342e+01 1.511e+02 1.154e+02