# File for Pr148, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 02:00:45 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 1.006e+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 0.2000 1.041e+00 0.000e+00 1.041e+00 0.000e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 0.2500 1.129e+00 0.000e+00 1.129e+00 0.000e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 0.3000 1.280e+00 0.000e+00 1.280e+00 0.000e+00 1.280e+00 1.280e+00 1.280e+00 1.280e+00 1.280e+00 0.4000 1.749e+00 2.719e-16 1.749e+00 0.000e+00 1.749e+00 1.749e+00 1.749e+00 1.749e+00 1.749e+00 0.5000 2.363e+00 0.000e+00 2.363e+00 0.000e+00 2.363e+00 2.363e+00 2.363e+00 2.363e+00 2.363e+00 0.6000 3.047e+00 0.000e+00 3.047e+00 0.000e+00 3.047e+00 3.047e+00 3.047e+00 3.047e+00 3.047e+00 0.7000 3.753e+00 0.000e+00 3.753e+00 0.000e+00 3.753e+00 3.753e+00 3.753e+00 3.753e+00 3.753e+00 0.8000 4.456e+00 5.774e-04 4.456e+00 0.000e+00 4.456e+00 4.457e+00 4.456e+00 4.456e+00 4.457e+00 0.9000 5.148e+00 1.155e-03 5.147e+00 0.000e+00 5.147e+00 5.149e+00 5.147e+00 5.147e+00 5.149e+00 1.0000 5.824e+00 3.464e-03 5.822e+00 0.000e+00 5.822e+00 5.828e+00 5.822e+00 5.822e+00 5.828e+00 1.5000 9.206e+00 1.236e-01 9.144e+00 1.900e-02 9.125e+00 9.348e+00 9.125e+00 9.144e+00 9.348e+00 2.0000 1.402e+01 9.815e-01 1.353e+01 1.500e-01 1.338e+01 1.515e+01 1.338e+01 1.353e+01 1.515e+01 2.5000 2.344e+01 4.111e+00 2.138e+01 6.200e-01 2.076e+01 2.817e+01 2.076e+01 2.138e+01 2.817e+01 3.0000 4.256e+01 1.257e+01 3.618e+01 1.710e+00 3.447e+01 5.704e+01 3.447e+01 3.618e+01 5.704e+01 3.5000 8.024e+01 3.222e+01 6.335e+01 3.370e+00 5.998e+01 1.174e+02 5.998e+01 6.335e+01 1.174e+02 4.0000 1.529e+02 7.427e+01 1.120e+02 4.000e+00 1.080e+02 2.386e+02 1.080e+02 1.120e+02 2.386e+02 5.0000 5.606e+02 3.255e+02 3.917e+02 3.740e+01 3.543e+02 9.358e+02 3.917e+02 3.543e+02 9.358e+02 6.0000 2.089e+03 1.221e+03 1.644e+03 4.910e+02 1.153e+03 3.471e+03 1.644e+03 1.153e+03 3.471e+03 7.0000 7.865e+03 4.195e+03 7.522e+03 3.670e+03 3.852e+03 1.222e+04 7.522e+03 3.852e+03 1.222e+04 8.0000 2.957e+04 1.479e+04 3.522e+04 5.480e+03 1.278e+04 4.070e+04 3.522e+04 1.278e+04 4.070e+04 9.0000 1.105e+05 6.317e+04 1.274e+05 3.610e+04 4.060e+04 1.635e+05 1.635e+05 4.060e+04 1.274e+05 10.0000 4.134e+05 3.140e+05 3.744e+05 2.536e+05 1.208e+05 7.451e+05 7.451e+05 1.208e+05 3.744e+05