# File for Pr178, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:46:59 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 1.000e+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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.008e+00 1.005e+00 1.006e+00 0.3000 1.021e+00 6.000e-03 1.021e+00 6.000e-03 1.015e+00 1.027e+00 1.027e+00 1.015e+00 1.021e+00 0.4000 1.103e+00 3.550e-02 1.103e+00 3.500e-02 1.067e+00 1.138e+00 1.138e+00 1.067e+00 1.103e+00 0.5000 1.282e+00 1.100e-01 1.285e+00 1.060e-01 1.171e+00 1.391e+00 1.391e+00 1.171e+00 1.285e+00 0.6000 1.577e+00 2.442e-01 1.588e+00 2.270e-01 1.327e+00 1.815e+00 1.815e+00 1.327e+00 1.588e+00 0.7000 1.991e+00 4.449e-01 2.023e+00 3.960e-01 1.531e+00 2.419e+00 2.419e+00 1.531e+00 2.023e+00 0.8000 2.526e+00 7.172e-01 2.598e+00 6.070e-01 1.776e+00 3.205e+00 3.205e+00 1.776e+00 2.598e+00 0.9000 3.182e+00 1.063e+00 3.319e+00 8.510e-01 2.058e+00 4.170e+00 4.170e+00 2.058e+00 3.319e+00 1.0000 3.959e+00 1.482e+00 4.195e+00 1.114e+00 2.374e+00 5.309e+00 5.309e+00 2.374e+00 4.195e+00 1.5000 9.812e+00 4.834e+00 1.143e+01 2.200e+00 4.377e+00 1.363e+01 1.363e+01 4.377e+00 1.143e+01 2.0000 1.996e+01 1.116e+01 2.590e+01 1.000e+00 7.083e+00 2.690e+01 2.690e+01 7.083e+00 2.590e+01 2.5000 3.744e+01 2.341e+01 4.725e+01 7.100e+00 1.072e+01 5.435e+01 4.725e+01 1.072e+01 5.435e+01 3.0000 6.890e+01 4.856e+01 7.962e+01 3.158e+01 1.588e+01 1.112e+02 7.962e+01 1.588e+01 1.112e+02 3.5000 1.286e+02 1.019e+02 1.352e+02 9.180e+01 2.362e+01 2.270e+02 1.352e+02 2.362e+01 2.270e+02 4.0000 2.478e+02 2.154e+02 2.409e+02 2.050e+02 3.593e+01 4.666e+02 2.409e+02 3.593e+01 4.666e+02 5.0000 1.020e+03 9.561e+02 9.644e+02 8.722e+02 9.224e+01 2.002e+03 9.644e+02 9.224e+01 2.002e+03 6.0000 4.613e+03 4.137e+03 5.042e+03 3.477e+03 2.775e+02 8.519e+03 5.042e+03 2.775e+02 8.519e+03 7.0000 2.173e+04 1.819e+04 2.951e+04 5.230e+03 9.528e+02 3.474e+04 2.951e+04 9.528e+02 3.474e+04 8.0000 1.043e+05 8.991e+04 1.331e+05 4.320e+04 3.530e+03 1.763e+05 1.763e+05 3.530e+03 1.331e+05 9.0000 5.099e+05 5.152e+05 4.742e+05 4.607e+05 1.347e+04 1.042e+06 1.042e+06 1.347e+04 4.742e+05 10.0000 2.560e+06 3.123e+06 1.570e+06 1.518e+06 5.176e+04 6.058e+06 6.058e+06 5.176e+04 1.570e+06