# File for Ru133, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:27:04 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 1.001e+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 0.3000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.4000 1.017e+00 1.000e-03 1.017e+00 1.000e-03 1.016e+00 1.018e+00 1.018e+00 1.017e+00 1.016e+00 0.5000 1.054e+00 5.000e-03 1.054e+00 5.000e-03 1.049e+00 1.059e+00 1.059e+00 1.054e+00 1.049e+00 0.6000 1.118e+00 1.350e-02 1.118e+00 1.300e-02 1.105e+00 1.132e+00 1.132e+00 1.118e+00 1.105e+00 0.7000 1.209e+00 2.801e-02 1.208e+00 2.700e-02 1.181e+00 1.237e+00 1.237e+00 1.208e+00 1.181e+00 0.8000 1.322e+00 4.900e-02 1.321e+00 4.800e-02 1.273e+00 1.371e+00 1.371e+00 1.321e+00 1.273e+00 0.9000 1.454e+00 7.800e-02 1.453e+00 7.700e-02 1.376e+00 1.532e+00 1.532e+00 1.453e+00 1.376e+00 1.0000 1.600e+00 1.145e-01 1.600e+00 1.140e-01 1.486e+00 1.715e+00 1.715e+00 1.600e+00 1.486e+00 1.5000 2.481e+00 4.145e-01 2.482e+00 4.130e-01 2.066e+00 2.895e+00 2.895e+00 2.482e+00 2.066e+00 2.0000 3.542e+00 8.895e-01 3.547e+00 8.820e-01 2.650e+00 4.429e+00 4.429e+00 3.547e+00 2.650e+00 2.5000 4.847e+00 1.502e+00 4.861e+00 1.481e+00 3.339e+00 6.342e+00 6.342e+00 4.861e+00 3.339e+00 3.0000 6.597e+00 2.186e+00 6.629e+00 2.138e+00 4.396e+00 8.767e+00 8.767e+00 6.629e+00 4.396e+00 3.5000 9.158e+00 2.821e+00 9.217e+00 2.733e+00 6.308e+00 1.195e+01 1.195e+01 9.217e+00 6.308e+00 4.0000 1.319e+01 3.161e+00 1.326e+01 3.050e+00 9.990e+00 1.631e+01 1.631e+01 1.326e+01 9.990e+00 5.0000 3.156e+01 8.681e-01 3.112e+01 1.200e-01 3.100e+01 3.256e+01 3.256e+01 3.112e+01 3.100e+01 6.0000 9.048e+01 1.492e+01 8.480e+01 5.570e+00 7.923e+01 1.074e+02 7.923e+01 8.480e+01 1.074e+02 7.0000 2.911e+02 6.899e+01 2.514e+02 2.000e-01 2.512e+02 3.708e+02 2.512e+02 2.514e+02 3.708e+02 8.0000 9.852e+02 2.348e+02 9.661e+02 2.055e+02 7.606e+02 1.229e+03 9.661e+02 7.606e+02 1.229e+03 9.0000 3.386e+03 9.769e+02 3.866e+03 1.640e+02 2.262e+03 4.030e+03 4.030e+03 2.262e+03 3.866e+03 10.0000 1.171e+04 5.288e+03 1.151e+04 4.980e+03 6.530e+03 1.710e+04 1.710e+04 6.530e+03 1.151e+04