# File for Ir208, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:57:43 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2500 1.018e+00 2.646e-03 1.019e+00 1.000e-03 1.015e+00 1.020e+00 1.019e+00 1.020e+00 1.015e+00 0.3000 1.053e+00 9.866e-03 1.058e+00 2.000e-03 1.042e+00 1.060e+00 1.058e+00 1.060e+00 1.042e+00 0.4000 1.219e+00 4.972e-02 1.239e+00 1.600e-02 1.162e+00 1.255e+00 1.239e+00 1.255e+00 1.162e+00 0.5000 1.544e+00 1.389e-01 1.594e+00 5.700e-02 1.387e+00 1.651e+00 1.594e+00 1.651e+00 1.387e+00 0.6000 2.045e+00 2.906e-01 2.133e+00 1.490e-01 1.721e+00 2.282e+00 2.133e+00 2.282e+00 1.721e+00 0.7000 2.728e+00 5.118e-01 2.854e+00 3.110e-01 2.165e+00 3.165e+00 2.854e+00 3.165e+00 2.165e+00 0.8000 3.595e+00 8.100e-01 3.748e+00 5.690e-01 2.719e+00 4.317e+00 3.748e+00 4.317e+00 2.719e+00 0.9000 4.648e+00 1.191e+00 4.806e+00 9.470e-01 3.386e+00 5.753e+00 4.806e+00 5.753e+00 3.386e+00 1.0000 5.897e+00 1.664e+00 6.024e+00 1.469e+00 4.173e+00 7.493e+00 6.024e+00 7.493e+00 4.173e+00 1.5000 1.551e+01 5.795e+00 1.447e+01 4.170e+00 1.030e+01 2.175e+01 1.447e+01 2.175e+01 1.030e+01 2.0000 3.307e+01 1.469e+01 2.742e+01 5.380e+00 2.204e+01 4.975e+01 2.742e+01 4.975e+01 2.204e+01 2.5000 6.501e+01 3.335e+01 4.696e+01 2.390e+00 4.457e+01 1.035e+02 4.696e+01 1.035e+02 4.457e+01 3.0000 1.258e+02 7.369e+01 8.885e+01 1.105e+01 7.780e+01 2.106e+02 7.780e+01 2.106e+02 8.885e+01 3.5000 2.476e+02 1.631e+02 1.781e+02 4.740e+01 1.307e+02 4.339e+02 1.307e+02 4.339e+02 1.781e+02 4.0000 5.023e+02 3.619e+02 3.618e+02 1.300e+02 2.318e+02 9.134e+02 2.318e+02 9.134e+02 3.618e+02 5.0000 2.204e+03 1.679e+03 1.549e+03 5.977e+02 9.513e+02 4.112e+03 9.513e+02 4.112e+03 1.549e+03 6.0000 9.793e+03 6.460e+03 6.770e+03 1.372e+03 5.398e+03 1.721e+04 5.398e+03 1.721e+04 6.770e+03 7.0000 4.295e+04 1.841e+04 3.590e+04 6.790e+03 2.911e+04 6.385e+04 3.590e+04 6.385e+04 2.911e+04 8.0000 1.947e+05 6.790e+04 2.116e+05 4.090e+04 1.199e+05 2.525e+05 2.525e+05 2.116e+05 1.199e+05 9.0000 9.751e+05 7.328e+05 6.436e+05 1.770e+05 4.666e+05 1.815e+06 1.815e+06 6.436e+05 4.666e+05 10.0000 5.579e+06 6.583e+06 1.855e+06 1.520e+05 1.703e+06 1.318e+07 1.318e+07 1.855e+06 1.703e+06