# File for Zn077, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:07:33 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 1.002e+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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.3000 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.4000 1.045e+00 0.000e+00 1.045e+00 0.000e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 0.5000 1.087e+00 0.000e+00 1.087e+00 0.000e+00 1.087e+00 1.087e+00 1.087e+00 1.087e+00 1.087e+00 0.6000 1.136e+00 0.000e+00 1.136e+00 0.000e+00 1.136e+00 1.136e+00 1.136e+00 1.136e+00 1.136e+00 0.7000 1.187e+00 0.000e+00 1.187e+00 0.000e+00 1.187e+00 1.187e+00 1.187e+00 1.187e+00 1.187e+00 0.8000 1.237e+00 0.000e+00 1.237e+00 0.000e+00 1.237e+00 1.237e+00 1.237e+00 1.237e+00 1.237e+00 0.9000 1.285e+00 0.000e+00 1.285e+00 0.000e+00 1.285e+00 1.285e+00 1.285e+00 1.285e+00 1.285e+00 1.0000 1.330e+00 0.000e+00 1.330e+00 0.000e+00 1.330e+00 1.330e+00 1.330e+00 1.330e+00 1.330e+00 1.5000 1.519e+00 0.000e+00 1.519e+00 0.000e+00 1.519e+00 1.519e+00 1.519e+00 1.519e+00 1.519e+00 2.0000 1.663e+00 0.000e+00 1.663e+00 0.000e+00 1.663e+00 1.663e+00 1.663e+00 1.663e+00 1.663e+00 2.5000 1.791e+00 2.719e-16 1.791e+00 0.000e+00 1.791e+00 1.791e+00 1.791e+00 1.791e+00 1.791e+00 3.0000 1.921e+00 0.000e+00 1.921e+00 0.000e+00 1.921e+00 1.921e+00 1.921e+00 1.921e+00 1.921e+00 3.5000 2.060e+00 5.774e-04 2.060e+00 0.000e+00 2.060e+00 2.061e+00 2.060e+00 2.060e+00 2.061e+00 4.0000 2.214e+00 1.528e-03 2.214e+00 1.000e-03 2.213e+00 2.216e+00 2.214e+00 2.213e+00 2.216e+00 5.0000 2.589e+00 1.930e-02 2.583e+00 9.000e-03 2.574e+00 2.611e+00 2.583e+00 2.574e+00 2.611e+00 6.0000 3.162e+00 1.196e-01 3.126e+00 6.200e-02 3.064e+00 3.295e+00 3.126e+00 3.064e+00 3.295e+00 7.0000 4.267e+00 4.929e-01 4.140e+00 2.900e-01 3.850e+00 4.811e+00 4.140e+00 3.850e+00 4.811e+00 8.0000 6.732e+00 1.566e+00 6.441e+00 1.109e+00 5.332e+00 8.423e+00 6.441e+00 5.332e+00 8.423e+00 9.0000 1.244e+01 4.205e+00 1.212e+01 3.722e+00 8.398e+00 1.679e+01 1.212e+01 8.398e+00 1.679e+01 10.0000 2.555e+01 1.015e+01 2.643e+01 8.800e+00 1.499e+01 3.523e+01 2.643e+01 1.499e+01 3.523e+01