# File for Cm307, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 10:52:03 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.018e+00 2.050e-02 1.007e+00 1.000e-03 1.006e+00 1.042e+00 1.007e+00 1.042e+00 1.006e+00 0.2000 1.131e+00 1.654e-01 1.038e+00 5.000e-03 1.033e+00 1.322e+00 1.038e+00 1.322e+00 1.033e+00 0.2500 1.457e+00 6.230e-01 1.105e+00 1.600e-02 1.089e+00 2.176e+00 1.105e+00 2.176e+00 1.089e+00 0.3000 2.101e+00 1.575e+00 1.211e+00 3.800e-02 1.173e+00 3.919e+00 1.211e+00 3.919e+00 1.173e+00 0.4000 4.608e+00 5.458e+00 1.521e+00 1.270e-01 1.394e+00 1.091e+01 1.521e+00 1.091e+01 1.394e+00 0.5000 8.951e+00 1.241e+01 1.926e+00 2.780e-01 1.648e+00 2.328e+01 1.926e+00 2.328e+01 1.648e+00 0.6000 1.524e+01 2.267e+01 2.393e+00 4.870e-01 1.906e+00 4.141e+01 2.393e+00 4.141e+01 1.906e+00 0.7000 2.353e+01 3.638e+01 2.906e+00 7.540e-01 2.152e+00 6.553e+01 2.906e+00 6.553e+01 2.152e+00 0.8000 3.392e+01 5.370e+01 3.456e+00 1.075e+00 2.381e+00 9.593e+01 3.456e+00 9.593e+01 2.381e+00 0.9000 4.654e+01 7.488e+01 4.039e+00 1.445e+00 2.594e+00 1.330e+02 4.039e+00 1.330e+02 2.594e+00 1.0000 6.165e+01 1.003e+02 4.656e+00 1.866e+00 2.790e+00 1.775e+02 4.656e+00 1.775e+02 2.790e+00 1.5000 1.857e+02 3.113e+02 8.330e+00 4.705e+00 3.625e+00 5.452e+02 8.330e+00 5.452e+02 3.625e+00 2.0000 4.534e+02 7.696e+02 1.348e+01 8.753e+00 4.727e+00 1.342e+03 1.348e+01 1.342e+03 4.727e+00 2.5000 1.059e+03 1.809e+03 2.138e+01 1.372e+01 7.662e+00 3.148e+03 2.138e+01 3.148e+03 7.662e+00 3.0000 2.511e+03 4.304e+03 3.501e+01 1.835e+01 1.666e+01 7.481e+03 3.501e+01 7.481e+03 1.666e+01 3.5000 6.105e+03 1.048e+04 6.276e+01 1.942e+01 4.334e+01 1.821e+04 6.276e+01 1.821e+04 4.334e+01 4.0000 1.502e+04 2.579e+04 1.322e+02 1.260e+01 1.196e+02 4.480e+04 1.322e+02 4.480e+04 1.196e+02 5.0000 8.743e+04 1.497e+05 1.064e+03 1.462e+02 9.178e+02 2.603e+05 1.064e+03 2.603e+05 9.178e+02 6.0000 4.539e+05 7.683e+05 1.389e+04 7.132e+03 6.758e+03 1.341e+06 1.389e+04 1.341e+06 6.758e+03 7.0000 2.122e+06 3.451e+06 2.119e+05 1.647e+05 4.716e+04 6.106e+06 2.119e+05 6.106e+06 4.716e+04 8.0000 9.956e+06 1.405e+07 3.489e+06 3.180e+06 3.087e+05 2.607e+07 3.489e+06 2.607e+07 3.087e+05 9.0000 6.015e+07 5.782e+07 6.107e+07 5.643e+07 1.878e+06 1.175e+08 6.107e+07 1.175e+08 1.878e+06 10.0000 5.936e+08 5.582e+08 6.472e+08 4.758e+08 1.055e+07 1.123e+09 1.123e+09 6.472e+08 1.055e+07