# File for Pm173, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:26:20 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 1.000e+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 1.001e+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 0.2500 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.006e+00 1.004e+00 0.3000 1.018e+00 4.726e-03 1.016e+00 2.000e-03 1.014e+00 1.023e+00 1.016e+00 1.023e+00 1.014e+00 0.4000 1.083e+00 3.010e-02 1.074e+00 1.500e-02 1.059e+00 1.117e+00 1.074e+00 1.117e+00 1.059e+00 0.5000 1.221e+00 9.768e-02 1.190e+00 4.800e-02 1.142e+00 1.330e+00 1.190e+00 1.330e+00 1.142e+00 0.6000 1.436e+00 2.250e-01 1.363e+00 1.070e-01 1.256e+00 1.688e+00 1.363e+00 1.688e+00 1.256e+00 0.7000 1.726e+00 4.208e-01 1.590e+00 2.000e-01 1.390e+00 2.198e+00 1.590e+00 2.198e+00 1.390e+00 0.8000 2.086e+00 6.911e-01 1.861e+00 3.250e-01 1.536e+00 2.862e+00 1.861e+00 2.862e+00 1.536e+00 0.9000 2.513e+00 1.038e+00 2.173e+00 4.850e-01 1.688e+00 3.678e+00 2.173e+00 3.678e+00 1.688e+00 1.0000 3.001e+00 1.462e+00 2.520e+00 6.790e-01 1.841e+00 4.643e+00 2.520e+00 4.643e+00 1.841e+00 1.5000 6.345e+00 4.754e+00 4.755e+00 2.166e+00 2.589e+00 1.169e+01 4.755e+00 1.169e+01 2.589e+00 2.0000 1.142e+01 1.013e+01 7.940e+00 4.442e+00 3.498e+00 2.283e+01 7.940e+00 2.283e+01 3.498e+00 2.5000 1.920e+01 1.789e+01 1.261e+01 7.061e+00 5.549e+00 3.945e+01 1.261e+01 3.945e+01 5.549e+00 3.0000 3.201e+01 2.821e+01 2.002e+01 8.250e+00 1.177e+01 6.423e+01 2.002e+01 6.423e+01 1.177e+01 3.5000 5.538e+01 4.039e+01 3.328e+01 2.420e+00 3.086e+01 1.020e+02 3.328e+01 1.020e+02 3.086e+01 4.0000 1.029e+02 5.213e+01 8.651e+01 2.564e+01 6.087e+01 1.612e+02 6.087e+01 1.612e+02 8.651e+01 5.0000 4.580e+02 1.719e+02 4.239e+02 1.182e+02 3.057e+02 6.443e+02 3.057e+02 4.239e+02 6.443e+02 6.0000 2.530e+03 1.437e+03 2.221e+03 9.490e+02 1.272e+03 4.096e+03 2.221e+03 1.272e+03 4.096e+03 7.0000 1.456e+04 9.202e+03 1.712e+04 5.090e+03 4.348e+03 2.221e+04 1.712e+04 4.348e+03 2.221e+04 8.0000 8.174e+04 5.800e+04 1.044e+05 2.060e+04 1.583e+04 1.250e+05 1.250e+05 1.583e+04 1.044e+05 9.0000 4.471e+05 3.975e+05 4.319e+05 3.744e+05 5.748e+04 8.520e+05 8.520e+05 5.748e+04 4.319e+05 10.0000 2.420e+06 2.725e+06 1.596e+06 1.394e+06 2.018e+05 5.462e+06 5.462e+06 2.018e+05 1.596e+06