# File for Lr334, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 01:25:09 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.016e+00 9.644e-03 1.012e+00 3.000e-03 1.009e+00 1.027e+00 1.012e+00 1.027e+00 1.009e+00 0.2000 1.092e+00 7.193e-02 1.060e+00 1.900e-02 1.041e+00 1.174e+00 1.060e+00 1.174e+00 1.041e+00 0.2500 1.280e+00 2.516e-01 1.169e+00 6.600e-02 1.103e+00 1.568e+00 1.169e+00 1.568e+00 1.103e+00 0.3000 1.617e+00 6.043e-01 1.346e+00 1.510e-01 1.195e+00 2.309e+00 1.346e+00 2.309e+00 1.195e+00 0.4000 2.805e+00 1.970e+00 1.903e+00 4.550e-01 1.448e+00 5.064e+00 1.903e+00 5.064e+00 1.448e+00 0.5000 4.711e+00 4.314e+00 2.700e+00 9.300e-01 1.770e+00 9.663e+00 2.700e+00 9.663e+00 1.770e+00 0.6000 7.333e+00 7.675e+00 3.698e+00 1.548e+00 2.150e+00 1.615e+01 3.698e+00 1.615e+01 2.150e+00 0.7000 1.066e+01 1.205e+01 4.872e+00 2.285e+00 2.587e+00 2.451e+01 4.872e+00 2.451e+01 2.587e+00 0.8000 1.468e+01 1.746e+01 6.204e+00 3.117e+00 3.087e+00 3.476e+01 6.204e+00 3.476e+01 3.087e+00 0.9000 1.943e+01 2.392e+01 7.685e+00 4.027e+00 3.658e+00 4.695e+01 7.685e+00 4.695e+01 3.658e+00 1.0000 2.492e+01 3.147e+01 9.312e+00 5.001e+00 4.311e+00 6.114e+01 9.312e+00 6.114e+01 4.311e+00 1.5000 6.584e+01 8.906e+01 1.976e+01 1.049e+01 9.271e+00 1.685e+02 1.976e+01 1.685e+02 9.271e+00 2.0000 1.412e+02 1.978e+02 3.520e+01 1.634e+01 1.886e+01 3.694e+02 3.520e+01 3.694e+02 1.886e+01 2.5000 2.848e+02 4.101e+02 5.883e+01 2.144e+01 3.739e+01 7.582e+02 5.883e+01 7.582e+02 3.739e+01 3.0000 5.779e+02 8.523e+02 9.798e+01 2.417e+01 7.381e+01 1.562e+03 9.798e+01 1.562e+03 7.381e+01 3.5000 1.225e+03 1.846e+03 1.711e+02 2.360e+01 1.475e+02 3.356e+03 1.711e+02 3.356e+03 1.475e+02 4.0000 2.772e+03 4.253e+03 3.310e+02 2.950e+01 3.015e+02 7.682e+03 3.310e+02 7.682e+03 3.015e+02 5.0000 1.714e+04 2.681e+04 1.954e+03 5.780e+02 1.376e+03 4.809e+04 1.954e+03 4.809e+04 1.376e+03 6.0000 1.168e+05 1.793e+05 1.969e+04 1.265e+04 7.036e+03 3.237e+05 1.969e+04 3.237e+05 7.036e+03 7.0000 7.608e+05 1.057e+06 2.693e+05 2.302e+05 3.908e+04 1.974e+06 2.693e+05 1.974e+06 3.908e+04 8.0000 5.129e+06 5.245e+06 4.501e+06 4.275e+06 2.262e+05 1.066e+07 4.501e+06 1.066e+07 2.262e+05 9.0000 4.878e+07 4.388e+07 5.714e+07 3.074e+07 1.314e+06 8.788e+07 8.788e+07 5.714e+07 1.314e+06 10.0000 7.686e+08 1.018e+09 3.733e+08 3.659e+08 7.428e+06 1.925e+09 1.925e+09 3.733e+08 7.428e+06