# File for Lr332, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 06:16:20 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 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 1.021e+00 1.940e-02 1.011e+00 3.000e-03 1.008e+00 1.043e+00 1.011e+00 1.043e+00 1.008e+00 0.2000 1.130e+00 1.406e-01 1.058e+00 1.800e-02 1.040e+00 1.292e+00 1.058e+00 1.292e+00 1.040e+00 0.2500 1.419e+00 4.958e-01 1.164e+00 6.200e-02 1.102e+00 1.990e+00 1.164e+00 1.990e+00 1.102e+00 0.3000 1.958e+00 1.201e+00 1.338e+00 1.450e-01 1.193e+00 3.342e+00 1.338e+00 3.342e+00 1.193e+00 0.4000 3.944e+00 3.949e+00 1.888e+00 4.410e-01 1.447e+00 8.496e+00 1.888e+00 8.496e+00 1.447e+00 0.5000 7.238e+00 8.691e+00 2.680e+00 9.060e-01 1.774e+00 1.726e+01 2.680e+00 1.726e+01 1.774e+00 0.6000 1.186e+01 1.551e+01 3.677e+00 1.517e+00 2.160e+00 2.975e+01 3.677e+00 2.975e+01 2.160e+00 0.7000 1.781e+01 2.441e+01 4.852e+00 2.246e+00 2.606e+00 4.596e+01 4.852e+00 4.596e+01 2.606e+00 0.8000 2.508e+01 3.541e+01 6.189e+00 3.071e+00 3.118e+00 6.592e+01 6.189e+00 6.592e+01 3.118e+00 0.9000 3.369e+01 4.854e+01 7.678e+00 3.975e+00 3.703e+00 8.970e+01 7.678e+00 8.970e+01 3.703e+00 1.0000 4.370e+01 6.388e+01 9.316e+00 4.943e+00 4.373e+00 1.174e+02 9.316e+00 1.174e+02 4.373e+00 1.5000 1.190e+02 1.807e+02 1.988e+01 1.039e+01 9.490e+00 3.276e+02 1.988e+01 3.276e+02 9.490e+00 2.0000 2.589e+02 4.008e+02 3.555e+01 1.610e+01 1.945e+01 7.216e+02 3.555e+01 7.216e+02 1.945e+01 2.5000 5.298e+02 8.325e+02 5.966e+01 2.081e+01 3.885e+01 1.491e+03 5.966e+01 1.491e+03 3.885e+01 3.0000 1.095e+03 1.743e+03 9.987e+01 2.253e+01 7.734e+01 3.107e+03 9.987e+01 3.107e+03 7.734e+01 3.5000 2.369e+03 3.816e+03 1.757e+02 1.980e+01 1.559e+02 6.775e+03 1.757e+02 6.775e+03 1.559e+02 4.0000 5.432e+03 8.832e+03 3.433e+02 2.170e+01 3.216e+02 1.563e+04 3.433e+02 1.563e+04 3.216e+02 5.0000 3.245e+04 5.312e+04 2.070e+03 5.770e+02 1.493e+03 9.379e+04 2.070e+03 9.379e+04 1.493e+03 6.0000 1.996e+05 3.208e+05 2.104e+04 1.331e+04 7.732e+03 5.699e+05 2.104e+04 5.699e+05 7.732e+03 7.0000 1.167e+06 1.740e+06 2.869e+05 2.437e+05 4.322e+04 3.172e+06 2.869e+05 3.172e+06 4.322e+04 8.0000 7.200e+06 8.453e+06 4.740e+06 4.490e+06 2.503e+05 1.661e+07 4.740e+06 1.661e+07 2.503e+05 9.0000 6.217e+07 5.261e+07 9.097e+07 3.120e+06 1.448e+06 9.409e+07 9.097e+07 9.409e+07 1.448e+06 10.0000 8.824e+08 9.891e+08 6.831e+08 6.750e+08 8.124e+06 1.956e+09 1.956e+09 6.831e+08 8.124e+06