# File for Y131, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:35:28 AM # 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 1.002e+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 0.4000 1.015e+00 1.000e-03 1.015e+00 1.000e-03 1.014e+00 1.016e+00 1.016e+00 1.015e+00 1.014e+00 0.5000 1.050e+00 3.512e-03 1.050e+00 3.000e-03 1.046e+00 1.053e+00 1.053e+00 1.050e+00 1.046e+00 0.6000 1.110e+00 1.007e-02 1.111e+00 8.000e-03 1.099e+00 1.119e+00 1.119e+00 1.111e+00 1.099e+00 0.7000 1.195e+00 2.227e-02 1.199e+00 1.600e-02 1.171e+00 1.215e+00 1.215e+00 1.199e+00 1.171e+00 0.8000 1.302e+00 3.928e-02 1.311e+00 2.500e-02 1.259e+00 1.336e+00 1.336e+00 1.311e+00 1.259e+00 0.9000 1.428e+00 6.311e-02 1.444e+00 3.700e-02 1.358e+00 1.481e+00 1.481e+00 1.444e+00 1.358e+00 1.0000 1.569e+00 9.377e-02 1.597e+00 4.800e-02 1.464e+00 1.645e+00 1.645e+00 1.597e+00 1.464e+00 1.5000 2.438e+00 3.602e-01 2.621e+00 4.900e-02 2.023e+00 2.670e+00 2.670e+00 2.621e+00 2.023e+00 2.0000 3.552e+00 8.626e-01 3.939e+00 2.150e-01 2.564e+00 4.154e+00 3.939e+00 4.154e+00 2.564e+00 2.5000 5.029e+00 1.737e+00 5.434e+00 1.094e+00 3.126e+00 6.528e+00 5.434e+00 6.528e+00 3.126e+00 3.0000 7.163e+00 3.311e+00 7.212e+00 3.238e+00 3.828e+00 1.045e+01 7.212e+00 1.045e+01 3.828e+00 3.5000 1.052e+01 6.322e+00 9.379e+00 4.526e+00 4.853e+00 1.734e+01 9.379e+00 1.734e+01 4.853e+00 4.0000 1.620e+01 1.228e+01 1.210e+01 5.615e+00 6.485e+00 3.000e+01 1.210e+01 3.000e+01 6.485e+00 5.0000 4.481e+01 4.817e+01 2.043e+01 6.730e+00 1.370e+01 1.003e+02 2.043e+01 1.003e+02 1.370e+01 6.0000 1.446e+02 1.884e+02 3.755e+01 3.470e+00 3.408e+01 3.622e+02 3.755e+01 3.622e+02 3.408e+01 7.0000 4.916e+02 7.010e+02 9.181e+01 9.760e+00 8.205e+01 1.301e+03 8.205e+01 1.301e+03 9.181e+01 8.0000 1.636e+03 2.419e+03 2.539e+02 2.910e+01 2.248e+02 4.429e+03 2.248e+02 4.429e+03 2.539e+02 9.0000 5.173e+03 7.705e+03 7.464e+02 4.410e+01 7.023e+02 1.407e+04 7.464e+02 1.407e+04 7.023e+02 10.0000 1.552e+04 2.282e+04 2.777e+03 8.630e+02 1.914e+03 4.187e+04 2.777e+03 4.187e+04 1.914e+03