# File for Fm242, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:15:50 AM # 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.016e+00 1.732e-03 1.015e+00 0.000e+00 1.015e+00 1.018e+00 1.015e+00 1.018e+00 1.015e+00 0.2500 1.057e+00 7.810e-03 1.053e+00 1.000e-03 1.052e+00 1.066e+00 1.053e+00 1.066e+00 1.052e+00 0.3000 1.135e+00 2.427e-02 1.122e+00 2.000e-03 1.120e+00 1.163e+00 1.122e+00 1.163e+00 1.120e+00 0.4000 1.407e+00 1.043e-01 1.350e+00 7.000e-03 1.343e+00 1.527e+00 1.350e+00 1.527e+00 1.343e+00 0.5000 1.809e+00 2.686e-01 1.663e+00 1.800e-02 1.645e+00 2.119e+00 1.663e+00 2.119e+00 1.645e+00 0.6000 2.311e+00 5.318e-01 2.023e+00 3.700e-02 1.986e+00 2.925e+00 2.023e+00 2.925e+00 1.986e+00 0.7000 2.890e+00 9.007e-01 2.402e+00 6.400e-02 2.338e+00 3.929e+00 2.402e+00 3.929e+00 2.338e+00 0.8000 3.532e+00 1.379e+00 2.785e+00 9.800e-02 2.687e+00 5.123e+00 2.785e+00 5.123e+00 2.687e+00 0.9000 4.230e+00 1.969e+00 3.165e+00 1.420e-01 3.023e+00 6.502e+00 3.165e+00 6.502e+00 3.023e+00 1.0000 4.983e+00 2.673e+00 3.538e+00 1.940e-01 3.344e+00 8.067e+00 3.538e+00 8.067e+00 3.344e+00 1.5000 9.629e+00 7.992e+00 5.330e+00 6.240e-01 4.706e+00 1.885e+01 5.330e+00 1.885e+01 4.706e+00 2.0000 1.627e+01 1.696e+01 7.203e+00 1.437e+00 5.766e+00 3.583e+01 7.203e+00 3.583e+01 5.766e+00 2.5000 2.644e+01 3.160e+01 9.607e+00 2.791e+00 6.816e+00 6.289e+01 9.607e+00 6.289e+01 6.816e+00 3.0000 4.393e+01 5.666e+01 1.347e+01 4.448e+00 9.022e+00 1.093e+02 1.347e+01 1.093e+02 9.022e+00 3.5000 7.889e+01 1.028e+02 2.154e+01 4.020e+00 1.752e+01 1.976e+02 2.154e+01 1.976e+02 1.752e+01 4.0000 1.613e+02 1.957e+02 5.252e+01 8.300e+00 4.422e+01 3.873e+02 4.422e+01 3.873e+02 5.252e+01 5.0000 1.052e+03 8.832e+02 6.512e+02 2.117e+02 4.395e+02 2.064e+03 4.395e+02 2.064e+03 6.512e+02 6.0000 9.290e+03 4.434e+03 6.752e+03 4.500e+01 6.707e+03 1.441e+04 6.707e+03 1.441e+04 6.752e+03 7.0000 8.302e+04 2.362e+04 9.479e+04 3.650e+03 5.583e+04 9.844e+04 9.844e+04 9.479e+04 5.583e+04 8.0000 7.401e+05 5.085e+05 5.167e+05 1.352e+05 3.815e+05 1.322e+06 1.322e+06 5.167e+05 3.815e+05 9.0000 7.035e+06 8.223e+06 2.359e+06 1.420e+05 2.217e+06 1.653e+07 1.653e+07 2.359e+06 2.217e+06 10.0000 7.225e+07 1.072e+08 1.120e+07 1.652e+06 9.548e+06 1.960e+08 1.960e+08 9.548e+06 1.120e+07