# File for Lr282, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:20:47 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 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.005e+00 1.004e+00 1.003e+00 0.2000 1.030e+00 8.327e-03 1.027e+00 4.000e-03 1.023e+00 1.039e+00 1.039e+00 1.027e+00 1.023e+00 0.2500 1.101e+00 3.219e-02 1.091e+00 1.600e-02 1.075e+00 1.137e+00 1.137e+00 1.091e+00 1.075e+00 0.3000 1.239e+00 8.287e-02 1.212e+00 3.900e-02 1.173e+00 1.332e+00 1.332e+00 1.212e+00 1.173e+00 0.4000 1.757e+00 2.903e-01 1.659e+00 1.300e-01 1.529e+00 2.084e+00 2.084e+00 1.659e+00 1.529e+00 0.5000 2.629e+00 6.453e-01 2.398e+00 2.670e-01 2.131e+00 3.358e+00 3.358e+00 2.398e+00 2.131e+00 0.6000 3.868e+00 1.138e+00 3.427e+00 4.110e-01 3.016e+00 5.160e+00 5.160e+00 3.427e+00 3.016e+00 0.7000 5.485e+00 1.747e+00 4.738e+00 5.020e-01 4.236e+00 7.482e+00 7.482e+00 4.738e+00 4.236e+00 0.8000 7.504e+00 2.450e+00 6.327e+00 4.620e-01 5.865e+00 1.032e+01 1.032e+01 6.327e+00 5.865e+00 0.9000 9.963e+00 3.237e+00 8.191e+00 1.920e-01 7.999e+00 1.370e+01 1.370e+01 8.191e+00 7.999e+00 1.0000 1.292e+01 4.105e+00 1.077e+01 4.400e-01 1.033e+01 1.765e+01 1.765e+01 1.033e+01 1.077e+01 1.5000 3.877e+01 1.172e+01 4.228e+01 6.050e+00 2.569e+01 4.833e+01 4.833e+01 2.569e+01 4.228e+01 2.0000 1.064e+02 5.177e+01 1.130e+02 4.150e+01 5.160e+01 1.545e+02 1.130e+02 5.160e+01 1.545e+02 2.5000 3.128e+02 2.348e+02 2.793e+02 1.827e+02 9.656e+01 5.626e+02 2.793e+02 9.656e+01 5.626e+02 3.0000 1.023e+03 9.492e+02 8.347e+02 6.530e+02 1.817e+02 2.052e+03 8.347e+02 1.817e+02 2.052e+03 3.5000 3.600e+03 3.545e+03 3.050e+03 2.688e+03 3.619e+02 7.388e+03 3.050e+03 3.619e+02 7.388e+03 4.0000 1.306e+04 1.255e+04 1.254e+04 1.176e+04 7.800e+02 2.586e+04 1.254e+04 7.800e+02 2.586e+04 5.0000 1.719e+05 1.472e+05 2.309e+05 4.950e+04 4.290e+03 2.804e+05 2.309e+05 4.290e+03 2.804e+05 6.0000 2.211e+06 2.052e+06 2.515e+06 1.580e+06 2.385e+04 4.095e+06 4.095e+06 2.385e+04 2.515e+06 7.0000 2.875e+07 3.480e+07 1.864e+07 1.852e+07 1.174e+05 6.748e+07 6.748e+07 1.174e+05 1.864e+07 8.0000 3.831e+08 5.658e+08 1.157e+08 1.152e+08 5.126e+05 1.033e+09 1.033e+09 5.126e+05 1.157e+08 9.0000 5.145e+09 8.384e+09 6.137e+08 6.116e+08 2.116e+06 1.482e+10 1.482e+10 2.116e+06 6.137e+08 10.0000 6.795e+10 1.152e+11 2.830e+09 2.821e+09 9.075e+06 2.010e+11 2.010e+11 9.075e+06 2.830e+09