# File for Hs262, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:28:57 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 1.004e+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 1.026e+00 4.041e-03 1.024e+00 0.000e+00 1.024e+00 1.031e+00 1.024e+00 1.031e+00 1.024e+00 0.2500 1.087e+00 1.819e-02 1.077e+00 1.000e-03 1.076e+00 1.108e+00 1.077e+00 1.108e+00 1.076e+00 0.3000 1.196e+00 5.112e-02 1.168e+00 3.000e-03 1.165e+00 1.255e+00 1.168e+00 1.255e+00 1.165e+00 0.4000 1.557e+00 2.025e-01 1.448e+00 1.500e-02 1.433e+00 1.791e+00 1.448e+00 1.791e+00 1.433e+00 0.5000 2.082e+00 4.980e-01 1.813e+00 3.600e-02 1.777e+00 2.657e+00 1.813e+00 2.657e+00 1.777e+00 0.6000 2.737e+00 9.587e-01 2.217e+00 6.700e-02 2.150e+00 3.843e+00 2.217e+00 3.843e+00 2.150e+00 0.7000 3.499e+00 1.594e+00 2.635e+00 1.110e-01 2.524e+00 5.338e+00 2.635e+00 5.338e+00 2.524e+00 0.8000 4.360e+00 2.408e+00 3.053e+00 1.650e-01 2.888e+00 7.139e+00 3.053e+00 7.139e+00 2.888e+00 0.9000 5.316e+00 3.410e+00 3.464e+00 2.310e-01 3.233e+00 9.251e+00 3.464e+00 9.251e+00 3.233e+00 1.0000 6.371e+00 4.609e+00 3.867e+00 3.100e-01 3.557e+00 1.169e+01 3.867e+00 1.169e+01 3.557e+00 1.5000 1.343e+01 1.400e+01 5.802e+00 9.000e-01 4.902e+00 2.958e+01 5.802e+00 2.958e+01 4.902e+00 2.0000 2.517e+01 3.168e+01 7.846e+00 1.925e+00 5.921e+00 6.173e+01 7.846e+00 6.173e+01 5.921e+00 2.5000 4.632e+01 6.522e+01 1.045e+01 3.554e+00 6.896e+00 1.216e+02 1.045e+01 1.216e+02 6.896e+00 3.0000 8.793e+01 1.322e+02 1.447e+01 5.757e+00 8.713e+00 2.406e+02 1.447e+01 2.406e+02 8.713e+00 3.5000 1.758e+02 2.726e+02 2.214e+01 7.400e+00 1.474e+01 4.905e+02 2.214e+01 4.905e+02 1.474e+01 4.0000 3.717e+02 5.762e+02 4.103e+01 4.070e+00 3.696e+01 1.037e+03 4.103e+01 1.037e+03 3.696e+01 5.0000 1.907e+03 2.708e+03 3.707e+02 5.540e+01 3.153e+02 5.034e+03 3.153e+02 5.034e+03 3.707e+02 6.0000 1.115e+04 1.248e+04 4.388e+03 8.790e+02 3.509e+03 2.555e+04 4.388e+03 2.555e+04 3.509e+03 7.0000 7.304e+04 4.932e+04 6.523e+04 3.714e+04 2.809e+04 1.258e+05 6.523e+04 1.258e+05 2.809e+04 8.0000 5.673e+05 3.733e+05 5.686e+05 3.713e+05 1.933e+05 9.399e+05 9.399e+05 5.686e+05 1.933e+05 9.0000 5.548e+06 6.626e+06 2.309e+06 1.145e+06 1.164e+06 1.317e+07 1.317e+07 2.309e+06 1.164e+06 10.0000 6.535e+07 1.004e+08 8.546e+06 2.335e+06 6.211e+06 1.813e+08 1.813e+08 8.546e+06 6.211e+06