# File for At242, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:11:31 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 1.000e+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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.013e+00 2.646e-03 1.014e+00 1.000e-03 1.010e+00 1.015e+00 1.014e+00 1.015e+00 1.010e+00 0.2500 1.053e+00 1.286e-02 1.058e+00 4.000e-03 1.038e+00 1.062e+00 1.058e+00 1.062e+00 1.038e+00 0.3000 1.141e+00 3.837e-02 1.156e+00 1.300e-02 1.097e+00 1.169e+00 1.156e+00 1.169e+00 1.097e+00 0.4000 1.519e+00 1.603e-01 1.574e+00 7.000e-02 1.338e+00 1.644e+00 1.574e+00 1.644e+00 1.338e+00 0.5000 2.217e+00 4.006e-01 2.339e+00 2.040e-01 1.770e+00 2.543e+00 2.339e+00 2.543e+00 1.770e+00 0.6000 3.261e+00 7.675e-01 3.464e+00 4.420e-01 2.412e+00 3.906e+00 3.464e+00 3.906e+00 2.412e+00 0.7000 4.657e+00 1.256e+00 4.943e+00 8.020e-01 3.282e+00 5.745e+00 4.943e+00 5.745e+00 3.282e+00 0.8000 6.412e+00 1.856e+00 6.767e+00 1.298e+00 4.405e+00 8.065e+00 6.767e+00 8.065e+00 4.405e+00 0.9000 8.540e+00 2.550e+00 8.934e+00 1.936e+00 5.815e+00 1.087e+01 8.934e+00 1.087e+01 5.815e+00 1.0000 1.106e+01 3.328e+00 1.145e+01 2.730e+00 7.557e+00 1.418e+01 1.145e+01 1.418e+01 7.557e+00 1.5000 3.099e+01 7.838e+00 2.980e+01 5.980e+00 2.382e+01 3.936e+01 2.980e+01 3.936e+01 2.382e+01 2.0000 7.116e+01 1.229e+01 6.629e+01 4.230e+00 6.206e+01 8.514e+01 6.206e+01 8.514e+01 6.629e+01 2.5000 1.568e+02 3.018e+01 1.679e+02 1.190e+01 1.226e+02 1.798e+02 1.226e+02 1.679e+02 1.798e+02 3.0000 3.560e+02 1.213e+02 3.220e+02 6.670e+01 2.553e+02 4.907e+02 2.553e+02 3.220e+02 4.907e+02 3.5000 8.589e+02 4.272e+02 6.215e+02 1.840e+01 6.031e+02 1.352e+03 6.031e+02 6.215e+02 1.352e+03 4.0000 2.205e+03 1.338e+03 1.651e+03 4.190e+02 1.232e+03 3.731e+03 1.651e+03 1.232e+03 3.731e+03 5.0000 1.638e+04 1.103e+04 1.638e+04 1.102e+04 5.348e+03 2.740e+04 1.638e+04 5.348e+03 2.740e+04 6.0000 1.299e+05 9.069e+04 1.815e+05 1.600e+03 2.522e+04 1.831e+05 1.815e+05 2.522e+04 1.831e+05 7.0000 1.064e+06 9.336e+05 1.085e+06 9.020e+05 1.201e+05 1.987e+06 1.987e+06 1.201e+05 1.085e+06 8.0000 9.082e+06 1.064e+07 5.674e+06 5.112e+06 5.615e+05 2.101e+07 2.101e+07 5.615e+05 5.674e+06 9.0000 8.104e+07 1.159e+08 2.630e+07 2.368e+07 2.615e+06 2.142e+08 2.142e+08 2.615e+06 2.630e+07 10.0000 7.448e+08 1.186e+09 1.090e+08 9.652e+07 1.248e+07 2.113e+09 2.113e+09 1.248e+07 1.090e+08