# File for Hg238, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 02:59:40 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.014e+00 1.015e+00 1.013e+00 0.2500 1.050e+00 4.041e-03 1.048e+00 0.000e+00 1.048e+00 1.055e+00 1.048e+00 1.055e+00 1.048e+00 0.3000 1.119e+00 1.185e-02 1.113e+00 1.000e-03 1.112e+00 1.133e+00 1.113e+00 1.133e+00 1.112e+00 0.4000 1.357e+00 5.090e-02 1.331e+00 6.000e-03 1.325e+00 1.416e+00 1.331e+00 1.416e+00 1.325e+00 0.5000 1.702e+00 1.318e-01 1.633e+00 1.400e-02 1.619e+00 1.854e+00 1.633e+00 1.854e+00 1.619e+00 0.6000 2.117e+00 2.593e-01 1.982e+00 2.900e-02 1.953e+00 2.416e+00 1.982e+00 2.416e+00 1.953e+00 0.7000 2.576e+00 4.329e-01 2.352e+00 5.100e-02 2.301e+00 3.075e+00 2.352e+00 3.075e+00 2.301e+00 0.8000 3.061e+00 6.499e-01 2.726e+00 7.900e-02 2.647e+00 3.810e+00 2.726e+00 3.810e+00 2.647e+00 0.9000 3.562e+00 9.074e-01 3.097e+00 1.150e-01 2.982e+00 4.608e+00 3.097e+00 4.608e+00 2.982e+00 1.0000 4.074e+00 1.200e+00 3.462e+00 1.590e-01 3.303e+00 5.456e+00 3.462e+00 5.456e+00 3.303e+00 1.5000 6.699e+00 3.053e+00 5.213e+00 5.400e-01 4.673e+00 1.021e+01 5.213e+00 1.021e+01 4.673e+00 2.0000 9.477e+00 5.376e+00 7.042e+00 1.293e+00 5.749e+00 1.564e+01 7.042e+00 1.564e+01 5.749e+00 2.5000 1.282e+01 8.231e+00 9.415e+00 2.573e+00 6.842e+00 2.221e+01 9.415e+00 2.221e+01 6.842e+00 3.0000 1.807e+01 1.183e+01 1.335e+01 4.010e+00 9.340e+00 3.153e+01 1.335e+01 3.153e+01 9.340e+00 3.5000 2.955e+01 1.499e+01 2.210e+01 2.360e+00 1.974e+01 4.681e+01 2.210e+01 4.681e+01 1.974e+01 4.0000 6.257e+01 1.295e+01 6.469e+01 9.630e+00 4.869e+01 7.432e+01 4.869e+01 7.432e+01 6.469e+01 5.0000 5.581e+02 3.222e+02 5.619e+02 3.164e+02 2.340e+02 8.783e+02 5.619e+02 2.340e+02 8.783e+02 6.0000 6.529e+03 4.802e+03 9.105e+03 3.890e+02 9.889e+02 9.494e+03 9.105e+03 9.889e+02 9.494e+03 7.0000 7.388e+04 6.570e+04 8.019e+04 5.601e+04 5.263e+03 1.362e+05 1.362e+05 5.263e+03 8.019e+04 8.0000 8.045e+05 9.255e+05 5.519e+05 5.204e+05 3.154e+04 1.830e+06 1.830e+06 3.154e+04 5.519e+05 9.0000 8.652e+06 1.214e+07 3.198e+06 3.001e+06 1.973e+05 2.256e+07 2.256e+07 1.973e+05 3.198e+06 10.0000 9.268e+07 1.458e+08 1.599e+07 1.474e+07 1.250e+06 2.608e+08 2.608e+08 1.250e+06 1.599e+07