# File for Lu208, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:59:57 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.2500 1.023e+00 4.041e-03 1.022e+00 3.000e-03 1.019e+00 1.027e+00 1.027e+00 1.022e+00 1.019e+00 0.3000 1.069e+00 1.253e-02 1.068e+00 1.100e-02 1.057e+00 1.082e+00 1.082e+00 1.068e+00 1.057e+00 0.4000 1.299e+00 5.876e-02 1.293e+00 4.900e-02 1.244e+00 1.361e+00 1.361e+00 1.293e+00 1.244e+00 0.5000 1.771e+00 1.548e-01 1.753e+00 1.270e-01 1.626e+00 1.934e+00 1.934e+00 1.753e+00 1.626e+00 0.6000 2.520e+00 3.027e-01 2.478e+00 2.380e-01 2.240e+00 2.841e+00 2.841e+00 2.478e+00 2.240e+00 0.7000 3.559e+00 4.945e-01 3.471e+00 3.560e-01 3.115e+00 4.092e+00 4.092e+00 3.471e+00 3.115e+00 0.8000 4.898e+00 7.210e-01 4.726e+00 4.480e-01 4.278e+00 5.689e+00 5.689e+00 4.726e+00 4.278e+00 0.9000 6.542e+00 9.700e-01 6.230e+00 4.630e-01 5.767e+00 7.630e+00 7.630e+00 6.230e+00 5.767e+00 1.0000 8.505e+00 1.236e+00 7.973e+00 3.490e-01 7.624e+00 9.918e+00 9.918e+00 7.973e+00 7.624e+00 1.5000 2.405e+01 3.568e+00 2.499e+01 2.070e+00 2.011e+01 2.706e+01 2.706e+01 2.011e+01 2.499e+01 2.0000 5.497e+01 1.532e+01 5.716e+01 1.191e+01 3.867e+01 6.907e+01 5.716e+01 3.867e+01 6.907e+01 2.5000 1.204e+02 5.819e+01 1.119e+02 4.495e+01 6.695e+01 1.824e+02 1.119e+02 6.695e+01 1.824e+02 3.0000 2.725e+02 1.887e+02 2.249e+02 1.127e+02 1.122e+02 4.804e+02 2.249e+02 1.122e+02 4.804e+02 3.5000 6.528e+02 5.573e+02 4.985e+02 3.095e+02 1.890e+02 1.271e+03 4.985e+02 1.890e+02 1.271e+03 4.0000 1.647e+03 1.554e+03 1.255e+03 9.280e+02 3.270e+02 3.359e+03 1.255e+03 3.270e+02 3.359e+03 5.0000 1.133e+04 1.071e+04 1.040e+04 9.289e+03 1.111e+03 2.248e+04 1.040e+04 1.111e+03 2.248e+04 6.0000 7.883e+04 6.747e+04 9.594e+04 4.016e+04 4.451e+03 1.361e+05 9.594e+04 4.451e+03 1.361e+05 7.0000 5.363e+05 4.527e+05 7.266e+05 1.362e+05 1.952e+04 8.628e+05 8.628e+05 1.952e+04 7.266e+05 8.0000 3.618e+06 3.636e+06 3.415e+06 3.327e+06 8.752e+04 7.352e+06 7.352e+06 8.752e+04 3.415e+06 9.0000 2.464e+07 3.081e+07 1.422e+07 1.383e+07 3.910e+05 5.930e+07 5.930e+07 3.910e+05 1.422e+07 10.0000 1.700e+08 2.483e+08 5.301e+07 5.126e+07 1.748e+06 4.552e+08 4.552e+08 1.748e+06 5.301e+07