# File for Rg354, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 12:32:01 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 1.001e+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 0.1500 1.019e+00 5.774e-03 1.022e+00 0.000e+00 1.012e+00 1.022e+00 1.022e+00 1.022e+00 1.012e+00 0.2000 1.096e+00 3.724e-02 1.117e+00 1.000e-03 1.053e+00 1.118e+00 1.117e+00 1.118e+00 1.053e+00 0.2500 1.270e+00 1.201e-01 1.339e+00 0.000e+00 1.131e+00 1.339e+00 1.339e+00 1.339e+00 1.131e+00 0.3000 1.563e+00 2.702e-01 1.719e+00 0.000e+00 1.251e+00 1.719e+00 1.719e+00 1.719e+00 1.251e+00 0.4000 2.543e+00 7.864e-01 2.996e+00 2.000e-03 1.635e+00 2.998e+00 2.996e+00 2.998e+00 1.635e+00 0.5000 4.078e+00 1.560e+00 4.976e+00 5.000e-03 2.276e+00 4.981e+00 4.976e+00 4.981e+00 2.276e+00 0.6000 6.210e+00 2.522e+00 7.663e+00 7.000e-03 3.298e+00 7.670e+00 7.663e+00 7.670e+00 3.298e+00 0.7000 9.017e+00 3.582e+00 1.108e+01 1.000e-02 4.880e+00 1.109e+01 1.108e+01 1.109e+01 4.880e+00 0.8000 1.263e+01 4.632e+00 1.529e+01 2.000e-02 7.277e+00 1.531e+01 1.529e+01 1.531e+01 7.277e+00 0.9000 1.722e+01 5.517e+00 2.039e+01 3.000e-02 1.085e+01 2.042e+01 2.039e+01 2.042e+01 1.085e+01 1.0000 2.307e+01 6.045e+00 2.654e+01 4.000e-02 1.609e+01 2.658e+01 2.654e+01 2.658e+01 1.609e+01 1.5000 9.206e+01 1.303e+01 8.460e+01 1.300e-01 8.447e+01 1.071e+02 8.447e+01 8.460e+01 1.071e+02 2.0000 4.133e+02 2.128e+02 2.907e+02 5.000e-01 2.902e+02 6.591e+02 2.902e+02 2.907e+02 6.591e+02 2.5000 2.212e+03 1.435e+03 1.384e+03 2.000e+00 1.382e+03 3.869e+03 1.382e+03 1.384e+03 3.869e+03 3.0000 1.279e+04 7.527e+03 8.444e+03 3.000e+00 8.441e+03 2.148e+04 8.441e+03 8.444e+03 2.148e+04 3.5000 7.430e+04 3.196e+04 5.585e+04 0.000e+00 5.585e+04 1.112e+05 5.585e+04 5.585e+04 1.112e+05 4.0000 4.236e+05 9.347e+04 3.696e+05 0.000e+00 3.696e+05 5.315e+05 3.696e+05 3.696e+05 5.315e+05 5.0000 1.312e+07 3.136e+06 1.493e+07 0.000e+00 9.499e+06 1.493e+07 1.493e+07 1.493e+07 9.499e+06 6.0000 3.936e+08 2.332e+08 5.283e+08 0.000e+00 1.243e+08 5.283e+08 5.283e+08 5.283e+08 1.243e+08 7.0000 1.136e+10 8.768e+09 1.642e+10 0.000e+00 1.234e+09 1.642e+10 1.642e+10 1.642e+10 1.234e+09 8.0000 3.062e+11 2.568e+11 4.545e+11 0.000e+00 9.672e+09 4.545e+11 4.545e+11 4.545e+11 9.672e+09 9.0000 7.627e+12 6.552e+12 1.141e+13 0.000e+00 6.198e+10 1.141e+13 1.141e+13 1.141e+13 6.198e+10 10.0000 1.764e+14 1.525e+14 2.644e+14 0.000e+00 3.347e+11 2.644e+14 2.644e+14 2.644e+14 3.347e+11