# File for Mt298, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:31:46 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 1.009e+00 5.132e-03 1.008e+00 3.000e-03 1.005e+00 1.015e+00 1.008e+00 1.015e+00 1.005e+00 0.2000 1.068e+00 4.148e-02 1.058e+00 2.500e-02 1.033e+00 1.114e+00 1.058e+00 1.114e+00 1.033e+00 0.2500 1.239e+00 1.607e-01 1.197e+00 9.300e-02 1.104e+00 1.417e+00 1.197e+00 1.417e+00 1.104e+00 0.3000 1.579e+00 4.126e-01 1.465e+00 2.290e-01 1.236e+00 2.037e+00 1.465e+00 2.037e+00 1.236e+00 0.4000 2.911e+00 1.449e+00 2.477e+00 7.480e-01 1.729e+00 4.528e+00 2.477e+00 4.528e+00 1.729e+00 0.5000 5.237e+00 3.295e+00 4.178e+00 1.576e+00 2.602e+00 8.931e+00 4.178e+00 8.931e+00 2.602e+00 0.6000 8.630e+00 5.958e+00 6.590e+00 2.630e+00 3.960e+00 1.534e+01 6.590e+00 1.534e+01 3.960e+00 0.7000 1.316e+01 9.399e+00 9.728e+00 3.772e+00 5.956e+00 2.379e+01 9.728e+00 2.379e+01 5.956e+00 0.8000 1.890e+01 1.352e+01 1.363e+01 4.833e+00 8.797e+00 3.426e+01 1.363e+01 3.426e+01 8.797e+00 0.9000 2.598e+01 1.825e+01 1.836e+01 5.580e+00 1.278e+01 4.681e+01 1.836e+01 4.681e+01 1.278e+01 1.0000 3.460e+01 2.347e+01 2.401e+01 5.710e+00 1.830e+01 6.150e+01 2.401e+01 6.150e+01 1.830e+01 1.5000 1.149e+02 5.156e+01 9.869e+01 2.532e+01 7.337e+01 1.726e+02 7.337e+01 1.726e+02 9.869e+01 2.0000 3.648e+02 1.445e+02 3.800e+02 1.212e+02 2.133e+02 5.012e+02 2.133e+02 3.800e+02 5.012e+02 2.5000 1.357e+03 9.920e+02 7.941e+02 2.040e+01 7.737e+02 2.502e+03 7.737e+02 7.941e+02 2.502e+03 3.0000 5.812e+03 5.496e+03 3.651e+03 1.925e+03 1.726e+03 1.206e+04 3.651e+03 1.726e+03 1.206e+04 3.5000 2.622e+04 2.609e+04 1.964e+04 1.559e+04 4.053e+03 5.497e+04 1.964e+04 4.053e+03 5.497e+04 4.0000 1.174e+05 1.121e+05 1.082e+05 9.805e+04 1.015e+04 2.338e+05 1.082e+05 1.015e+04 2.338e+05 5.0000 2.173e+06 1.832e+06 3.071e+06 3.120e+05 6.611e+04 3.383e+06 3.071e+06 6.611e+04 3.383e+06 6.0000 3.761e+07 3.772e+07 3.665e+07 3.626e+07 3.864e+05 7.580e+07 7.580e+07 3.864e+05 3.665e+07 7.0000 6.448e+08 8.633e+08 3.064e+08 3.044e+08 1.968e+06 1.626e+09 1.626e+09 1.968e+06 3.064e+08 8.0000 1.093e+10 1.718e+10 2.048e+09 2.039e+09 9.329e+06 3.074e+10 3.074e+10 9.329e+06 2.048e+09 9.0000 1.774e+11 2.975e+11 1.131e+10 1.126e+10 4.586e+07 5.209e+11 5.209e+11 4.586e+07 1.131e+10 10.0000 2.704e+12 4.638e+12 5.317e+10 5.291e+10 2.570e+08 8.059e+12 8.059e+12 2.570e+08 5.317e+10