# File for Rn242, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:25:34 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 1.002e+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 0.2000 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.015e+00 1.016e+00 1.015e+00 1.016e+00 1.015e+00 0.2500 1.054e+00 4.041e-03 1.052e+00 0.000e+00 1.052e+00 1.059e+00 1.052e+00 1.059e+00 1.052e+00 0.3000 1.128e+00 1.212e-02 1.121e+00 0.000e+00 1.121e+00 1.142e+00 1.121e+00 1.142e+00 1.121e+00 0.4000 1.376e+00 5.427e-02 1.345e+00 0.000e+00 1.345e+00 1.439e+00 1.345e+00 1.439e+00 1.345e+00 0.5000 1.734e+00 1.423e-01 1.653e+00 3.000e-03 1.650e+00 1.898e+00 1.653e+00 1.898e+00 1.650e+00 0.6000 2.167e+00 2.916e-01 2.002e+00 6.000e-03 1.996e+00 2.504e+00 2.002e+00 2.504e+00 1.996e+00 0.7000 2.659e+00 5.147e-01 2.368e+00 1.300e-02 2.355e+00 3.253e+00 2.368e+00 3.253e+00 2.355e+00 0.8000 3.200e+00 8.251e-01 2.736e+00 2.400e-02 2.712e+00 4.153e+00 2.736e+00 4.153e+00 2.712e+00 0.9000 3.793e+00 1.240e+00 3.098e+00 4.100e-02 3.057e+00 5.225e+00 3.098e+00 5.225e+00 3.057e+00 1.0000 4.446e+00 1.777e+00 3.452e+00 6.400e-02 3.388e+00 6.498e+00 3.452e+00 6.498e+00 3.388e+00 1.5000 9.130e+00 7.216e+00 5.123e+00 3.160e-01 4.807e+00 1.746e+01 5.123e+00 1.746e+01 4.807e+00 2.0000 1.860e+01 2.109e+01 6.891e+00 9.390e-01 5.952e+00 4.295e+01 6.891e+00 4.295e+01 5.952e+00 2.5000 3.940e+01 5.370e+01 9.403e+00 2.003e+00 7.400e+00 1.014e+02 9.403e+00 1.014e+02 7.400e+00 3.0000 8.930e+01 1.308e+02 1.461e+01 1.630e+00 1.298e+01 2.403e+02 1.461e+01 2.403e+02 1.298e+01 3.5000 2.216e+02 3.181e+02 4.478e+01 1.348e+01 3.130e+01 5.888e+02 3.130e+01 5.888e+02 4.478e+01 4.0000 6.001e+02 7.689e+02 2.088e+02 1.033e+02 1.055e+02 1.486e+03 1.055e+02 1.486e+03 2.088e+02 5.0000 5.235e+03 3.806e+03 3.881e+03 1.590e+03 2.291e+03 9.532e+03 2.291e+03 9.532e+03 3.881e+03 6.0000 5.164e+04 4.663e+03 4.940e+04 8.800e+02 4.852e+04 5.700e+04 4.852e+04 5.700e+04 4.940e+04 7.0000 5.419e+05 2.774e+05 4.620e+05 1.488e+05 3.132e+05 8.505e+05 8.505e+05 3.132e+05 4.620e+05 8.0000 5.920e+06 5.988e+06 3.379e+06 1.757e+06 1.622e+06 1.276e+07 1.276e+07 1.622e+06 3.379e+06 9.0000 6.603e+07 8.998e+07 2.020e+07 1.202e+07 8.183e+06 1.697e+08 1.697e+08 8.183e+06 2.020e+07 10.0000 7.332e+08 1.146e+09 1.020e+08 6.054e+07 4.146e+07 2.056e+09 2.056e+09 4.146e+07 1.020e+08