# File for Fm302, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:33:50 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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2000 1.054e+00 2.887e-03 1.052e+00 0.000e+00 1.052e+00 1.057e+00 1.052e+00 1.057e+00 1.052e+00 0.2500 1.148e+00 1.270e-02 1.141e+00 0.000e+00 1.141e+00 1.163e+00 1.141e+00 1.163e+00 1.141e+00 0.3000 1.295e+00 3.291e-02 1.276e+00 0.000e+00 1.276e+00 1.333e+00 1.276e+00 1.333e+00 1.276e+00 0.4000 1.709e+00 1.155e-01 1.643e+00 2.000e-03 1.641e+00 1.842e+00 1.641e+00 1.842e+00 1.643e+00 0.5000 2.224e+00 2.636e-01 2.072e+00 1.000e-03 2.071e+00 2.528e+00 2.071e+00 2.528e+00 2.072e+00 0.6000 2.791e+00 4.798e-01 2.515e+00 2.000e-03 2.513e+00 3.345e+00 2.515e+00 3.345e+00 2.513e+00 0.7000 3.387e+00 7.624e-01 2.951e+00 9.000e-03 2.942e+00 4.267e+00 2.951e+00 4.267e+00 2.942e+00 0.8000 3.999e+00 1.108e+00 3.370e+00 2.100e-02 3.349e+00 5.278e+00 3.370e+00 5.278e+00 3.349e+00 0.9000 4.624e+00 1.515e+00 3.770e+00 4.100e-02 3.729e+00 6.374e+00 3.770e+00 6.374e+00 3.729e+00 1.0000 5.266e+00 1.987e+00 4.152e+00 6.700e-02 4.085e+00 7.560e+00 4.152e+00 7.560e+00 4.085e+00 1.5000 9.150e+00 5.901e+00 5.941e+00 3.930e-01 5.548e+00 1.596e+01 5.941e+00 1.596e+01 5.548e+00 2.0000 1.720e+01 1.701e+01 8.003e+00 1.244e+00 6.759e+00 3.683e+01 8.003e+00 3.683e+01 6.759e+00 2.5000 3.973e+01 5.065e+01 1.169e+01 2.396e+00 9.294e+00 9.820e+01 1.169e+01 9.820e+01 9.294e+00 3.0000 1.064e+02 1.423e+02 2.535e+01 2.320e+00 2.303e+01 2.707e+02 2.303e+01 2.707e+02 2.535e+01 3.5000 3.165e+02 3.656e+02 1.318e+02 5.163e+01 8.017e+01 7.376e+02 8.017e+01 7.376e+02 1.318e+02 4.0000 1.056e+03 8.321e+02 7.322e+02 2.981e+02 4.341e+02 2.001e+03 4.341e+02 2.001e+03 7.322e+02 5.0000 1.579e+04 5.676e+02 1.568e+04 4.000e+02 1.528e+04 1.640e+04 1.568e+04 1.528e+04 1.640e+04 6.0000 2.813e+05 1.779e+05 2.467e+05 1.234e+05 1.233e+05 4.740e+05 4.740e+05 1.233e+05 2.467e+05 7.0000 5.248e+06 5.910e+06 2.726e+06 1.709e+06 1.017e+06 1.200e+07 1.200e+07 1.017e+06 2.726e+06 8.0000 9.957e+07 1.450e+08 2.348e+07 1.504e+07 8.435e+06 2.668e+08 2.668e+08 8.435e+06 2.348e+07 9.0000 1.875e+09 3.044e+09 1.646e+08 9.436e+07 7.024e+07 5.389e+09 5.389e+09 7.024e+07 1.646e+08 10.0000 3.425e+10 5.798e+10 9.698e+08 3.812e+08 5.886e+08 1.012e+11 1.012e+11 5.886e+08 9.698e+08