# File for Tl232, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:58:34 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 6.807e-03 1.011e+00 3.000e-03 1.008e+00 1.021e+00 1.011e+00 1.021e+00 1.008e+00 0.2500 1.059e+00 3.460e-02 1.047e+00 1.500e-02 1.032e+00 1.098e+00 1.047e+00 1.098e+00 1.032e+00 0.3000 1.167e+00 1.070e-01 1.130e+00 4.600e-02 1.084e+00 1.288e+00 1.130e+00 1.288e+00 1.084e+00 0.4000 1.673e+00 4.770e-01 1.499e+00 1.910e-01 1.308e+00 2.213e+00 1.499e+00 2.213e+00 1.308e+00 0.5000 2.665e+00 1.247e+00 2.194e+00 4.720e-01 1.722e+00 4.079e+00 2.194e+00 4.079e+00 1.722e+00 0.6000 4.195e+00 2.473e+00 3.233e+00 8.850e-01 2.348e+00 7.004e+00 3.233e+00 7.004e+00 2.348e+00 0.7000 6.276e+00 4.160e+00 4.613e+00 1.409e+00 3.204e+00 1.101e+01 4.613e+00 1.101e+01 3.204e+00 0.8000 8.901e+00 6.281e+00 6.328e+00 2.014e+00 4.314e+00 1.606e+01 6.328e+00 1.606e+01 4.314e+00 0.9000 1.207e+01 8.813e+00 8.373e+00 2.664e+00 5.709e+00 2.213e+01 8.373e+00 2.213e+01 5.709e+00 1.0000 1.578e+01 1.171e+01 1.075e+01 3.319e+00 7.431e+00 2.917e+01 1.075e+01 2.917e+01 7.431e+00 1.5000 4.324e+01 3.043e+01 2.814e+01 4.820e+00 2.332e+01 7.827e+01 2.814e+01 7.827e+01 2.332e+01 2.0000 9.158e+01 5.291e+01 6.376e+01 5.380e+00 5.838e+01 1.526e+02 5.838e+01 1.526e+02 6.376e+01 2.5000 1.821e+02 7.583e+01 1.688e+02 5.500e+01 1.138e+02 2.637e+02 1.138e+02 2.637e+02 1.688e+02 3.0000 3.726e+02 1.229e+02 4.387e+02 9.700e+00 2.308e+02 4.484e+02 2.308e+02 4.387e+02 4.484e+02 3.5000 8.193e+02 3.481e+02 7.312e+02 2.074e+02 5.238e+02 1.203e+03 5.238e+02 7.312e+02 1.203e+03 4.0000 1.949e+03 1.112e+03 1.367e+03 1.180e+02 1.249e+03 3.232e+03 1.367e+03 1.249e+03 3.232e+03 5.0000 1.304e+04 9.278e+03 1.243e+04 8.345e+03 4.085e+03 2.261e+04 1.243e+04 4.085e+03 2.261e+04 6.0000 9.599e+04 7.025e+04 1.278e+05 1.690e+04 1.546e+04 1.447e+05 1.278e+05 1.546e+04 1.447e+05 7.0000 7.301e+05 6.247e+05 8.248e+05 4.772e+05 6.342e+04 1.302e+06 1.302e+06 6.342e+04 8.248e+05 8.0000 5.742e+06 6.415e+06 4.160e+06 3.895e+06 2.651e+05 1.280e+07 1.280e+07 2.651e+05 4.160e+06 9.0000 4.692e+07 6.475e+07 1.865e+07 1.754e+07 1.109e+06 1.210e+08 1.210e+08 1.109e+06 1.865e+07 10.0000 3.949e+08 6.160e+08 7.493e+07 7.020e+07 4.725e+06 1.105e+09 1.105e+09 4.725e+06 7.493e+07