# File for Cm219, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:24:25 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 1.000e+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 0.2000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.020e+00 1.732e-03 1.021e+00 0.000e+00 1.018e+00 1.021e+00 1.021e+00 1.021e+00 1.018e+00 0.3000 1.051e+00 4.726e-03 1.053e+00 2.000e-03 1.046e+00 1.055e+00 1.055e+00 1.053e+00 1.046e+00 0.4000 1.172e+00 2.173e-02 1.180e+00 8.000e-03 1.147e+00 1.188e+00 1.188e+00 1.180e+00 1.147e+00 0.5000 1.362e+00 5.843e-02 1.386e+00 1.800e-02 1.295e+00 1.404e+00 1.404e+00 1.386e+00 1.295e+00 0.6000 1.606e+00 1.185e-01 1.658e+00 3.100e-02 1.470e+00 1.689e+00 1.689e+00 1.658e+00 1.470e+00 0.7000 1.891e+00 2.036e-01 1.985e+00 4.500e-02 1.657e+00 2.030e+00 2.030e+00 1.985e+00 1.657e+00 0.8000 2.207e+00 3.133e-01 2.360e+00 5.500e-02 1.847e+00 2.415e+00 2.415e+00 2.360e+00 1.847e+00 0.9000 2.550e+00 4.495e-01 2.780e+00 5.800e-02 2.032e+00 2.838e+00 2.838e+00 2.780e+00 2.032e+00 1.0000 2.917e+00 6.112e-01 3.241e+00 5.700e-02 2.212e+00 3.298e+00 3.298e+00 3.241e+00 2.212e+00 1.5000 5.122e+00 1.815e+00 6.122e+00 9.600e-02 3.027e+00 6.218e+00 6.122e+00 6.218e+00 3.027e+00 2.0000 8.258e+00 3.677e+00 1.009e+01 5.700e-01 4.025e+00 1.066e+01 1.009e+01 1.066e+01 4.025e+00 2.5000 1.339e+01 6.050e+00 1.603e+01 1.640e+00 6.468e+00 1.767e+01 1.603e+01 1.767e+01 6.468e+00 3.0000 2.328e+01 8.179e+00 2.585e+01 4.010e+00 1.412e+01 2.986e+01 2.585e+01 2.986e+01 1.412e+01 3.5000 4.545e+01 8.027e+00 4.462e+01 6.750e+00 3.787e+01 5.386e+01 4.462e+01 5.386e+01 3.787e+01 4.0000 1.008e+02 1.168e+01 1.070e+02 1.100e+00 8.735e+01 1.081e+02 8.735e+01 1.070e+02 1.081e+02 5.0000 6.455e+02 1.735e+02 5.479e+02 5.100e+00 5.428e+02 8.459e+02 5.428e+02 5.479e+02 8.459e+02 6.0000 4.630e+03 1.391e+03 4.969e+03 8.510e+02 3.100e+03 5.820e+03 4.969e+03 3.100e+03 5.820e+03 7.0000 3.311e+04 1.657e+04 3.505e+04 1.357e+04 1.565e+04 4.862e+04 4.862e+04 1.565e+04 3.505e+04 8.0000 2.389e+05 2.035e+05 1.862e+05 1.193e+05 6.689e+04 4.635e+05 4.635e+05 6.689e+04 1.862e+05 9.0000 1.798e+06 2.162e+06 8.803e+05 6.342e+05 2.461e+05 4.267e+06 4.267e+06 2.461e+05 8.803e+05 10.0000 1.423e+07 2.075e+07 3.741e+06 2.932e+06 8.089e+05 3.813e+07 3.813e+07 8.089e+05 3.741e+06