# File for Lv372, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 03:41:04 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 1.002e+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 0.1500 1.034e+00 0.000e+00 1.034e+00 0.000e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 0.2000 1.131e+00 1.732e-03 1.130e+00 0.000e+00 1.130e+00 1.133e+00 1.130e+00 1.130e+00 1.133e+00 0.2500 1.297e+00 5.508e-03 1.294e+00 1.000e-03 1.293e+00 1.303e+00 1.294e+00 1.293e+00 1.303e+00 0.3000 1.511e+00 1.185e-02 1.505e+00 1.000e-03 1.504e+00 1.525e+00 1.505e+00 1.504e+00 1.525e+00 0.4000 2.014e+00 3.406e-02 1.994e+00 0.000e+00 1.994e+00 2.053e+00 1.994e+00 1.994e+00 2.053e+00 0.5000 2.533e+00 6.495e-02 2.496e+00 1.000e-03 2.495e+00 2.608e+00 2.496e+00 2.495e+00 2.608e+00 0.6000 3.026e+00 1.039e-01 2.967e+00 2.000e-03 2.965e+00 3.146e+00 2.967e+00 2.965e+00 3.146e+00 0.7000 3.479e+00 1.493e-01 3.394e+00 3.000e-03 3.391e+00 3.651e+00 3.394e+00 3.391e+00 3.651e+00 0.8000 3.890e+00 1.972e-01 3.779e+00 5.000e-03 3.774e+00 4.118e+00 3.779e+00 3.774e+00 4.118e+00 0.9000 4.265e+00 2.477e-01 4.126e+00 8.000e-03 4.118e+00 4.551e+00 4.126e+00 4.118e+00 4.551e+00 1.0000 4.607e+00 2.994e-01 4.440e+00 1.100e-02 4.429e+00 4.953e+00 4.440e+00 4.429e+00 4.953e+00 1.5000 6.046e+00 5.294e-01 5.776e+00 7.000e-02 5.706e+00 6.656e+00 5.776e+00 5.706e+00 6.656e+00 2.0000 9.285e+00 1.848e+00 8.394e+00 3.420e-01 8.052e+00 1.141e+01 8.394e+00 8.052e+00 1.141e+01 2.5000 6.769e+01 4.245e+01 4.382e+01 1.270e+00 4.255e+01 1.167e+02 4.382e+01 4.255e+01 1.167e+02 3.0000 1.112e+03 6.679e+02 7.280e+02 3.600e+00 7.244e+02 1.883e+03 7.280e+02 7.244e+02 1.883e+03 3.5000 1.514e+04 6.238e+03 1.154e+04 1.000e+01 1.153e+04 2.234e+04 1.154e+04 1.153e+04 2.234e+04 4.0000 1.684e+05 2.864e+04 1.519e+05 0.000e+00 1.519e+05 2.015e+05 1.519e+05 1.519e+05 2.015e+05 5.0000 1.427e+07 4.707e+06 1.699e+07 0.000e+00 8.838e+06 1.699e+07 1.699e+07 1.699e+07 8.838e+06 6.0000 9.001e+08 5.974e+08 1.245e+09 0.000e+00 2.102e+08 1.245e+09 1.245e+09 1.245e+09 2.102e+08 7.0000 4.577e+10 3.688e+10 6.706e+10 0.000e+00 3.177e+09 6.706e+10 6.706e+10 6.706e+10 3.177e+09 8.0000 1.917e+12 1.631e+12 2.859e+12 0.000e+00 3.388e+10 2.859e+12 2.859e+12 2.859e+12 3.388e+10 9.0000 6.789e+13 5.856e+13 1.017e+14 0.000e+00 2.740e+11 1.017e+14 1.017e+14 1.017e+14 2.740e+11 10.0000 2.093e+15 1.811e+15 3.138e+15 0.000e+00 1.773e+12 3.138e+15 3.138e+15 3.138e+15 1.773e+12