# File for Ts353, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:19:38 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 1.000e+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 1.001e+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 0.1500 1.016e+00 5.774e-04 1.016e+00 0.000e+00 1.015e+00 1.016e+00 1.016e+00 1.016e+00 1.015e+00 0.2000 1.066e+00 1.732e-03 1.067e+00 0.000e+00 1.064e+00 1.067e+00 1.067e+00 1.067e+00 1.064e+00 0.2500 1.159e+00 6.351e-03 1.163e+00 0.000e+00 1.152e+00 1.163e+00 1.163e+00 1.163e+00 1.152e+00 0.3000 1.287e+00 1.473e-02 1.295e+00 1.000e-03 1.270e+00 1.296e+00 1.296e+00 1.295e+00 1.270e+00 0.4000 1.612e+00 4.648e-02 1.638e+00 1.000e-03 1.558e+00 1.639e+00 1.639e+00 1.638e+00 1.558e+00 0.5000 1.983e+00 9.989e-02 2.040e+00 2.000e-03 1.868e+00 2.042e+00 2.042e+00 2.040e+00 1.868e+00 0.6000 2.376e+00 1.767e-01 2.476e+00 4.000e-03 2.172e+00 2.480e+00 2.480e+00 2.476e+00 2.172e+00 0.7000 2.781e+00 2.803e-01 2.939e+00 7.000e-03 2.457e+00 2.946e+00 2.946e+00 2.939e+00 2.457e+00 0.8000 3.198e+00 4.131e-01 3.431e+00 1.100e-02 2.721e+00 3.442e+00 3.442e+00 3.431e+00 2.721e+00 0.9000 3.636e+00 5.786e-01 3.962e+00 1.600e-02 2.968e+00 3.978e+00 3.978e+00 3.962e+00 2.968e+00 1.0000 4.105e+00 7.804e-01 4.544e+00 2.300e-02 3.204e+00 4.567e+00 4.567e+00 4.544e+00 3.204e+00 1.5000 8.009e+00 2.129e+00 9.181e+00 1.140e-01 5.551e+00 9.295e+00 9.295e+00 9.181e+00 5.551e+00 2.0000 3.078e+01 6.804e+00 2.706e+01 4.200e-01 2.664e+01 3.863e+01 2.706e+01 2.664e+01 3.863e+01 2.5000 2.639e+02 1.657e+02 1.688e+02 1.200e+00 1.676e+02 4.552e+02 1.688e+02 1.676e+02 4.552e+02 3.0000 2.543e+03 1.573e+03 1.636e+03 2.000e+00 1.634e+03 4.360e+03 1.636e+03 1.634e+03 4.360e+03 3.5000 2.199e+04 1.014e+04 1.613e+04 0.000e+00 1.613e+04 3.370e+04 1.613e+04 1.613e+04 3.370e+04 4.0000 1.700e+05 4.163e+04 1.460e+05 0.000e+00 1.460e+05 2.181e+05 1.460e+05 1.460e+05 2.181e+05 5.0000 8.140e+06 1.904e+06 9.239e+06 0.000e+00 5.942e+06 9.239e+06 9.239e+06 9.239e+06 5.942e+06 6.0000 3.288e+08 1.962e+08 4.421e+08 0.000e+00 1.022e+08 4.421e+08 4.421e+08 4.421e+08 1.022e+08 7.0000 1.173e+10 9.097e+09 1.698e+10 0.000e+00 1.224e+09 1.698e+10 1.698e+10 1.698e+10 1.224e+09 8.0000 3.680e+11 3.093e+11 5.466e+11 0.000e+00 1.095e+10 5.466e+11 5.466e+11 5.466e+11 1.095e+10 9.0000 1.021e+13 8.777e+12 1.528e+13 0.000e+00 7.728e+10 1.528e+13 1.528e+13 1.528e+13 7.728e+10 10.0000 2.548e+14 2.203e+14 3.820e+14 0.000e+00 4.481e+11 3.820e+14 3.820e+14 3.820e+14 4.481e+11