# File for Lu225, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 09:11:39 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 1.001e+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 0.2000 1.007e+00 1.155e-03 1.006e+00 0.000e+00 1.006e+00 1.008e+00 1.006e+00 1.008e+00 1.006e+00 0.2500 1.026e+00 6.807e-03 1.024e+00 3.000e-03 1.021e+00 1.034e+00 1.024e+00 1.034e+00 1.021e+00 0.3000 1.069e+00 2.194e-02 1.062e+00 1.000e-02 1.052e+00 1.094e+00 1.062e+00 1.094e+00 1.052e+00 0.4000 1.239e+00 1.000e-01 1.205e+00 4.400e-02 1.161e+00 1.352e+00 1.205e+00 1.352e+00 1.161e+00 0.5000 1.527e+00 2.698e-01 1.432e+00 1.150e-01 1.317e+00 1.831e+00 1.432e+00 1.831e+00 1.317e+00 0.6000 1.922e+00 5.495e-01 1.726e+00 2.280e-01 1.498e+00 2.543e+00 1.726e+00 2.543e+00 1.498e+00 0.7000 2.418e+00 9.488e-01 2.073e+00 3.830e-01 1.690e+00 3.491e+00 2.073e+00 3.491e+00 1.690e+00 0.8000 3.007e+00 1.474e+00 2.462e+00 5.790e-01 1.883e+00 4.675e+00 2.462e+00 4.675e+00 1.883e+00 0.9000 3.684e+00 2.129e+00 2.886e+00 8.160e-01 2.070e+00 6.097e+00 2.886e+00 6.097e+00 2.070e+00 1.0000 4.453e+00 2.919e+00 3.343e+00 1.092e+00 2.251e+00 7.764e+00 3.343e+00 7.764e+00 2.251e+00 1.5000 9.813e+00 9.191e+00 6.103e+00 3.046e+00 3.057e+00 2.028e+01 6.103e+00 2.028e+01 3.057e+00 2.0000 1.890e+01 2.095e+01 9.870e+00 5.881e+00 3.989e+00 4.285e+01 9.870e+00 4.285e+01 3.989e+00 2.5000 3.541e+01 4.308e+01 1.531e+01 9.261e+00 6.049e+00 8.487e+01 1.531e+01 8.487e+01 6.049e+00 3.0000 6.839e+01 8.768e+01 2.386e+01 1.194e+01 1.192e+01 1.694e+02 2.386e+01 1.694e+02 1.192e+01 3.5000 1.404e+02 1.846e+02 3.901e+01 1.029e+01 2.872e+01 3.534e+02 3.901e+01 3.534e+02 2.872e+01 4.0000 3.087e+02 4.087e+02 7.505e+01 4.710e+00 7.034e+01 7.806e+02 7.034e+01 7.806e+02 7.505e+01 5.0000 1.730e+03 2.241e+03 5.176e+02 1.613e+02 3.563e+02 4.316e+03 3.563e+02 4.316e+03 5.176e+02 6.0000 1.023e+04 1.239e+04 3.287e+03 4.170e+02 2.870e+03 2.454e+04 2.870e+03 2.454e+04 3.287e+03 7.0000 5.774e+04 6.063e+04 2.671e+04 7.810e+03 1.890e+04 1.276e+05 2.671e+04 1.276e+05 1.890e+04 8.0000 3.114e+05 2.480e+05 2.521e+05 1.537e+05 9.838e+04 5.837e+05 2.521e+05 5.837e+05 9.838e+04 9.0000 1.734e+06 1.099e+06 2.359e+06 2.000e+04 4.647e+05 2.379e+06 2.359e+06 2.379e+06 4.647e+05 10.0000 1.096e+07 1.008e+07 8.997e+06 6.997e+06 2.000e+06 2.188e+07 2.188e+07 8.997e+06 2.000e+06