# File for Ra241, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:17:48 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 3.786e-03 1.010e+00 1.000e-03 1.009e+00 1.016e+00 1.010e+00 1.016e+00 1.009e+00 0.2500 1.044e+00 1.916e-02 1.035e+00 4.000e-03 1.031e+00 1.066e+00 1.035e+00 1.066e+00 1.031e+00 0.3000 1.111e+00 5.758e-02 1.085e+00 1.400e-02 1.071e+00 1.177e+00 1.085e+00 1.177e+00 1.071e+00 0.4000 1.375e+00 2.472e-01 1.263e+00 6.000e-02 1.203e+00 1.658e+00 1.263e+00 1.658e+00 1.203e+00 0.5000 1.822e+00 6.339e-01 1.535e+00 1.520e-01 1.383e+00 2.549e+00 1.535e+00 2.549e+00 1.383e+00 0.6000 2.447e+00 1.244e+00 1.881e+00 2.940e-01 1.587e+00 3.873e+00 1.881e+00 3.873e+00 1.587e+00 0.7000 3.236e+00 2.082e+00 2.287e+00 4.890e-01 1.798e+00 5.623e+00 2.287e+00 5.623e+00 1.798e+00 0.8000 4.178e+00 3.144e+00 2.744e+00 7.370e-01 2.007e+00 7.783e+00 2.744e+00 7.783e+00 2.007e+00 0.9000 5.266e+00 4.425e+00 3.248e+00 1.038e+00 2.210e+00 1.034e+01 3.248e+00 1.034e+01 2.210e+00 1.0000 6.497e+00 5.924e+00 3.797e+00 1.393e+00 2.404e+00 1.329e+01 3.797e+00 1.329e+01 2.404e+00 1.5000 1.500e+01 1.684e+01 7.348e+00 4.009e+00 3.339e+00 3.430e+01 7.348e+00 3.430e+01 3.339e+00 2.0000 2.950e+01 3.541e+01 1.306e+01 7.751e+00 5.309e+00 7.014e+01 1.306e+01 7.014e+01 5.309e+00 2.5000 5.790e+01 6.745e+01 2.370e+01 9.290e+00 1.441e+01 1.356e+02 2.370e+01 1.356e+02 1.441e+01 3.0000 1.246e+02 1.241e+02 5.715e+01 8.390e+00 4.876e+01 2.678e+02 4.876e+01 2.678e+02 5.715e+01 3.5000 3.076e+02 2.243e+02 2.376e+02 1.110e+02 1.266e+02 5.586e+02 1.266e+02 5.586e+02 2.376e+02 4.0000 8.621e+02 4.101e+02 9.301e+02 3.039e+02 4.223e+02 1.234e+03 4.223e+02 1.234e+03 9.301e+02 5.0000 8.240e+03 2.763e+03 6.671e+03 5.200e+01 6.619e+03 1.143e+04 6.619e+03 6.671e+03 1.143e+04 6.0000 8.280e+04 4.040e+04 1.043e+05 3.600e+03 3.620e+04 1.079e+05 1.043e+05 3.620e+04 1.079e+05 7.0000 8.217e+05 6.443e+05 8.138e+05 6.324e+05 1.814e+05 1.470e+06 1.470e+06 1.814e+05 8.138e+05 8.0000 8.192e+06 9.325e+06 5.063e+06 4.229e+06 8.341e+05 1.868e+07 1.868e+07 8.341e+05 5.063e+06 9.0000 8.281e+07 1.177e+08 2.668e+07 2.304e+07 3.642e+06 2.181e+08 2.181e+08 3.642e+06 2.668e+07 10.0000 8.386e+08 1.334e+09 1.218e+08 1.059e+08 1.589e+07 2.378e+09 2.378e+09 1.589e+07 1.218e+08