# File for Cm271, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:51:54 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 3.055e-03 1.019e+00 2.000e-03 1.017e+00 1.023e+00 1.019e+00 1.023e+00 1.017e+00 0.2500 1.064e+00 1.212e-02 1.062e+00 9.000e-03 1.053e+00 1.077e+00 1.062e+00 1.077e+00 1.053e+00 0.3000 1.141e+00 3.197e-02 1.135e+00 2.200e-02 1.113e+00 1.176e+00 1.135e+00 1.176e+00 1.113e+00 0.4000 1.397e+00 1.240e-01 1.372e+00 8.400e-02 1.288e+00 1.532e+00 1.372e+00 1.532e+00 1.288e+00 0.5000 1.771e+00 3.006e-01 1.707e+00 2.000e-01 1.507e+00 2.098e+00 1.707e+00 2.098e+00 1.507e+00 0.6000 2.238e+00 5.694e-01 2.113e+00 3.710e-01 1.742e+00 2.860e+00 2.113e+00 2.860e+00 1.742e+00 0.7000 2.788e+00 9.340e-01 2.577e+00 6.000e-01 1.977e+00 3.809e+00 2.577e+00 3.809e+00 1.977e+00 0.8000 3.410e+00 1.395e+00 3.089e+00 8.860e-01 2.203e+00 4.938e+00 3.089e+00 4.938e+00 2.203e+00 0.9000 4.103e+00 1.953e+00 3.648e+00 1.230e+00 2.418e+00 6.243e+00 3.648e+00 6.243e+00 2.418e+00 1.0000 4.868e+00 2.607e+00 4.255e+00 1.633e+00 2.622e+00 7.726e+00 4.255e+00 7.726e+00 2.622e+00 1.5000 9.952e+00 7.356e+00 8.219e+00 4.601e+00 3.618e+00 1.802e+01 8.219e+00 1.802e+01 3.618e+00 2.0000 1.857e+01 1.450e+01 1.497e+01 8.753e+00 6.217e+00 3.453e+01 1.497e+01 3.453e+01 6.217e+00 2.5000 3.698e+01 2.168e+01 2.912e+01 8.790e+00 2.033e+01 6.150e+01 2.912e+01 6.150e+01 2.033e+01 3.0000 9.051e+01 1.997e+01 9.336e+01 1.554e+01 6.927e+01 1.089e+02 6.927e+01 1.089e+02 9.336e+01 3.5000 2.843e+02 1.248e+02 2.240e+02 2.300e+01 2.010e+02 4.278e+02 2.240e+02 2.010e+02 4.278e+02 4.0000 1.045e+03 7.144e+02 9.256e+02 5.285e+02 3.971e+02 1.811e+03 9.256e+02 3.971e+02 1.811e+03 5.0000 1.560e+04 1.224e+04 1.943e+04 6.040e+03 1.898e+03 2.547e+04 1.943e+04 1.898e+03 2.547e+04 6.0000 2.206e+05 1.904e+05 2.708e+05 1.101e+05 1.021e+04 3.809e+05 3.809e+05 1.021e+04 2.708e+05 7.0000 2.987e+06 3.349e+06 2.272e+06 2.219e+06 5.332e+04 6.635e+06 6.635e+06 5.332e+04 2.272e+06 8.0000 4.014e+07 5.634e+07 1.557e+07 1.531e+07 2.623e+05 1.046e+08 1.046e+08 2.623e+05 1.557e+07 9.0000 5.373e+08 8.530e+08 8.967e+07 8.840e+07 1.267e+06 1.521e+09 1.521e+09 1.267e+06 8.967e+07 10.0000 7.070e+09 1.186e+10 4.442e+08 4.378e+08 6.377e+06 2.076e+10 2.076e+10 6.377e+06 4.442e+08