# File for Lr248, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 10:22:41 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.016e+00 6.658e-03 1.014e+00 4.000e-03 1.010e+00 1.023e+00 1.014e+00 1.023e+00 1.010e+00 0.2500 1.063e+00 3.079e-02 1.055e+00 1.800e-02 1.037e+00 1.097e+00 1.055e+00 1.097e+00 1.037e+00 0.3000 1.167e+00 8.958e-02 1.142e+00 5.000e-02 1.092e+00 1.266e+00 1.142e+00 1.266e+00 1.092e+00 0.4000 1.605e+00 3.758e-01 1.495e+00 1.980e-01 1.297e+00 2.024e+00 1.495e+00 2.024e+00 1.297e+00 0.5000 2.406e+00 9.495e-01 2.111e+00 4.720e-01 1.639e+00 3.468e+00 2.111e+00 3.468e+00 1.639e+00 0.6000 3.593e+00 1.850e+00 2.989e+00 8.690e-01 2.120e+00 5.669e+00 2.989e+00 5.669e+00 2.120e+00 0.7000 5.166e+00 3.089e+00 4.114e+00 1.374e+00 2.740e+00 8.643e+00 4.114e+00 8.643e+00 2.740e+00 0.8000 7.123e+00 4.666e+00 5.472e+00 1.964e+00 3.508e+00 1.239e+01 5.472e+00 1.239e+01 3.508e+00 0.9000 9.469e+00 6.584e+00 7.054e+00 2.620e+00 4.434e+00 1.692e+01 7.054e+00 1.692e+01 4.434e+00 1.0000 1.221e+01 8.837e+00 8.856e+00 3.320e+00 5.536e+00 2.223e+01 8.856e+00 2.223e+01 5.536e+00 1.5000 3.265e+01 2.558e+01 2.135e+01 6.680e+00 1.467e+01 6.193e+01 2.135e+01 6.193e+01 1.467e+01 2.0000 6.918e+01 5.425e+01 4.132e+01 6.800e+00 3.452e+01 1.317e+02 4.132e+01 1.317e+02 3.452e+01 2.5000 1.362e+02 1.037e+02 7.848e+01 4.330e+00 7.415e+01 2.559e+02 7.415e+01 2.559e+02 7.848e+01 3.0000 2.675e+02 1.943e+02 1.787e+02 4.520e+01 1.335e+02 4.903e+02 1.335e+02 4.903e+02 1.787e+02 3.5000 5.454e+02 3.731e+02 4.129e+02 1.562e+02 2.567e+02 9.667e+02 2.567e+02 9.667e+02 4.129e+02 4.0000 1.175e+03 7.464e+02 9.697e+02 4.163e+02 5.534e+02 2.003e+03 5.534e+02 2.003e+03 9.697e+02 5.0000 6.338e+03 3.156e+03 5.491e+03 1.799e+03 3.692e+03 9.831e+03 3.692e+03 9.831e+03 5.491e+03 6.0000 3.799e+04 1.100e+04 3.253e+04 1.740e+03 3.079e+04 5.066e+04 3.253e+04 5.066e+04 3.079e+04 7.0000 2.393e+05 7.465e+04 2.401e+05 7.340e+04 1.642e+05 3.135e+05 3.135e+05 2.401e+05 1.642e+05 8.0000 1.642e+06 1.276e+06 9.984e+05 1.830e+05 8.154e+05 3.112e+06 3.112e+06 9.984e+05 8.154e+05 9.0000 1.291e+07 1.595e+07 3.735e+06 6.300e+04 3.672e+06 3.133e+07 3.133e+07 3.672e+06 3.735e+06 10.0000 1.154e+08 1.756e+08 1.574e+07 3.360e+06 1.238e+07 3.182e+08 3.182e+08 1.238e+07 1.574e+07