# File for Sm197, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 12:59:23 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 1.002e+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 0.2500 1.011e+00 1.000e-03 1.011e+00 1.000e-03 1.010e+00 1.012e+00 1.011e+00 1.012e+00 1.010e+00 0.3000 1.032e+00 4.041e-03 1.033e+00 3.000e-03 1.028e+00 1.036e+00 1.033e+00 1.036e+00 1.028e+00 0.4000 1.124e+00 2.259e-02 1.126e+00 1.900e-02 1.100e+00 1.145e+00 1.126e+00 1.145e+00 1.100e+00 0.5000 1.285e+00 6.526e-02 1.292e+00 5.500e-02 1.217e+00 1.347e+00 1.292e+00 1.347e+00 1.217e+00 0.6000 1.510e+00 1.404e-01 1.523e+00 1.210e-01 1.364e+00 1.644e+00 1.523e+00 1.644e+00 1.364e+00 0.7000 1.788e+00 2.511e-01 1.808e+00 2.200e-01 1.527e+00 2.028e+00 1.808e+00 2.028e+00 1.527e+00 0.8000 2.110e+00 3.987e-01 2.138e+00 3.560e-01 1.698e+00 2.494e+00 2.138e+00 2.494e+00 1.698e+00 0.9000 2.470e+00 5.839e-01 2.507e+00 5.280e-01 1.869e+00 3.035e+00 2.507e+00 3.035e+00 1.869e+00 1.0000 2.867e+00 8.074e-01 2.911e+00 7.400e-01 2.038e+00 3.651e+00 2.911e+00 3.651e+00 2.038e+00 1.5000 5.385e+00 2.543e+00 5.425e+00 2.482e+00 2.822e+00 7.907e+00 5.425e+00 7.907e+00 2.822e+00 2.0000 9.178e+00 5.557e+00 8.939e+00 5.195e+00 3.744e+00 1.485e+01 8.939e+00 1.485e+01 3.744e+00 2.5000 1.554e+01 1.054e+01 1.408e+01 8.278e+00 5.802e+00 2.673e+01 1.408e+01 2.673e+01 5.802e+00 3.0000 2.770e+01 1.905e+01 2.229e+01 1.036e+01 1.193e+01 4.887e+01 2.229e+01 4.887e+01 1.193e+01 3.5000 5.392e+01 3.514e+01 3.710e+01 6.740e+00 3.036e+01 9.431e+01 3.710e+01 9.431e+01 3.036e+01 4.0000 1.159e+02 6.969e+01 8.338e+01 1.497e+01 6.841e+01 1.959e+02 6.841e+01 1.959e+02 8.338e+01 5.0000 6.624e+02 3.308e+02 6.133e+02 2.545e+02 3.588e+02 1.015e+03 3.588e+02 1.015e+03 6.133e+02 6.0000 4.136e+03 1.422e+03 3.966e+03 1.159e+03 2.807e+03 5.636e+03 2.807e+03 5.636e+03 3.966e+03 7.0000 2.501e+04 3.345e+03 2.388e+04 1.510e+03 2.237e+04 2.877e+04 2.388e+04 2.877e+04 2.237e+04 8.0000 1.461e+05 4.511e+04 1.304e+05 1.940e+04 1.110e+05 1.970e+05 1.970e+05 1.304e+05 1.110e+05 9.0000 8.596e+05 6.001e+05 5.372e+05 4.750e+04 4.897e+05 1.552e+06 1.552e+06 5.372e+05 4.897e+05 10.0000 5.260e+06 5.604e+06 2.108e+06 1.660e+05 1.942e+06 1.173e+07 1.173e+07 2.108e+06 1.942e+06