# File for Fm324, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 04:43:21 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 1.001e+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 0.1500 1.017e+00 3.464e-03 1.015e+00 0.000e+00 1.015e+00 1.021e+00 1.015e+00 1.021e+00 1.015e+00 0.2000 1.087e+00 2.485e-02 1.074e+00 2.000e-03 1.072e+00 1.116e+00 1.074e+00 1.116e+00 1.072e+00 0.2500 1.238e+00 8.954e-02 1.189e+00 6.000e-03 1.183e+00 1.341e+00 1.189e+00 1.341e+00 1.183e+00 0.3000 1.476e+00 2.187e-01 1.357e+00 1.500e-02 1.342e+00 1.728e+00 1.357e+00 1.728e+00 1.342e+00 0.4000 2.192e+00 7.278e-01 1.795e+00 4.600e-02 1.749e+00 3.032e+00 1.795e+00 3.032e+00 1.749e+00 0.5000 3.182e+00 1.614e+00 2.300e+00 9.900e-02 2.201e+00 5.044e+00 2.300e+00 5.044e+00 2.201e+00 0.6000 4.403e+00 2.889e+00 2.822e+00 1.730e-01 2.649e+00 7.738e+00 2.822e+00 7.738e+00 2.649e+00 0.7000 5.831e+00 4.548e+00 3.339e+00 2.660e-01 3.073e+00 1.108e+01 3.339e+00 1.108e+01 3.073e+00 0.8000 7.456e+00 6.588e+00 3.842e+00 3.770e-01 3.465e+00 1.506e+01 3.842e+00 1.506e+01 3.465e+00 0.9000 9.272e+00 9.000e+00 4.331e+00 5.060e-01 3.825e+00 1.966e+01 4.331e+00 1.966e+01 3.825e+00 1.0000 1.128e+01 1.179e+01 4.808e+00 6.540e-01 4.154e+00 2.489e+01 4.808e+00 2.489e+01 4.154e+00 1.5000 2.486e+01 3.217e+01 7.127e+00 1.679e+00 5.448e+00 6.199e+01 7.127e+00 6.199e+01 5.448e+00 2.0000 4.789e+01 6.905e+01 9.691e+00 3.305e+00 6.386e+00 1.276e+02 9.691e+00 1.276e+02 6.386e+00 2.5000 9.256e+01 1.427e+02 1.307e+01 5.765e+00 7.305e+00 2.573e+02 1.307e+01 2.573e+02 7.305e+00 3.0000 1.956e+02 3.152e+02 1.826e+01 9.239e+00 9.021e+00 5.595e+02 1.826e+01 5.595e+02 9.021e+00 3.5000 4.793e+02 7.939e+02 2.776e+01 1.365e+01 1.411e+01 1.396e+03 2.776e+01 1.396e+03 1.411e+01 4.0000 1.366e+03 2.297e+03 4.949e+01 1.905e+01 3.044e+01 4.018e+03 4.949e+01 4.018e+03 3.044e+01 5.0000 1.363e+04 2.311e+04 3.391e+02 1.032e+02 2.359e+02 4.031e+04 3.391e+02 4.031e+04 2.359e+02 6.0000 1.228e+05 2.066e+05 5.024e+03 3.022e+03 2.002e+03 3.614e+05 5.024e+03 3.614e+05 2.002e+03 7.0000 8.921e+05 1.450e+06 9.421e+04 7.812e+04 1.609e+04 2.566e+06 9.421e+04 2.566e+06 1.609e+04 8.0000 5.894e+06 8.472e+06 1.941e+06 1.820e+06 1.211e+05 1.562e+07 1.941e+06 1.562e+07 1.211e+05 9.0000 4.704e+07 4.826e+07 4.312e+07 4.227e+07 8.488e+05 9.714e+07 4.312e+07 9.714e+07 8.488e+05 10.0000 5.874e+08 5.224e+08 7.406e+08 2.754e+08 5.493e+06 1.016e+09 1.016e+09 7.406e+08 5.493e+06