# File for Pm177, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 11:34:09 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 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.3000 1.019e+00 4.163e-03 1.018e+00 2.000e-03 1.016e+00 1.024e+00 1.018e+00 1.024e+00 1.016e+00 0.4000 1.088e+00 2.706e-02 1.082e+00 1.700e-02 1.065e+00 1.118e+00 1.082e+00 1.118e+00 1.065e+00 0.5000 1.227e+00 8.546e-02 1.206e+00 5.200e-02 1.154e+00 1.321e+00 1.206e+00 1.321e+00 1.154e+00 0.6000 1.439e+00 1.939e-01 1.391e+00 1.180e-01 1.273e+00 1.652e+00 1.391e+00 1.652e+00 1.273e+00 0.7000 1.719e+00 3.595e-01 1.629e+00 2.160e-01 1.413e+00 2.115e+00 1.629e+00 2.115e+00 1.413e+00 0.8000 2.062e+00 5.867e-01 1.914e+00 3.500e-01 1.564e+00 2.709e+00 1.914e+00 2.709e+00 1.564e+00 0.9000 2.464e+00 8.777e-01 2.240e+00 5.200e-01 1.720e+00 3.432e+00 2.240e+00 3.432e+00 1.720e+00 1.0000 2.921e+00 1.235e+00 2.603e+00 7.270e-01 1.876e+00 4.284e+00 2.603e+00 4.284e+00 1.876e+00 1.5000 6.075e+00 4.126e+00 4.936e+00 2.298e+00 2.638e+00 1.065e+01 4.936e+00 1.065e+01 2.638e+00 2.0000 1.130e+01 9.577e+00 8.287e+00 4.698e+00 3.589e+00 2.202e+01 8.287e+00 2.202e+01 3.589e+00 2.5000 2.050e+01 1.929e+01 1.328e+01 7.412e+00 5.868e+00 4.236e+01 1.328e+01 4.236e+01 5.868e+00 3.0000 3.788e+01 3.599e+01 2.139e+01 8.290e+00 1.310e+01 7.916e+01 2.139e+01 7.916e+01 1.310e+01 3.5000 7.293e+01 6.363e+01 3.641e+01 4.300e-01 3.598e+01 1.464e+02 3.641e+01 1.464e+02 3.598e+01 4.0000 1.481e+02 1.077e+02 1.044e+02 3.529e+01 6.911e+01 2.707e+02 6.911e+01 2.707e+02 1.044e+02 5.0000 7.175e+02 2.977e+02 8.167e+02 1.362e+02 3.829e+02 9.529e+02 3.829e+02 9.529e+02 8.167e+02 6.0000 3.958e+03 1.256e+03 3.494e+03 4.930e+02 3.001e+03 5.380e+03 3.001e+03 3.494e+03 5.380e+03 7.0000 2.244e+04 8.665e+03 2.433e+04 5.680e+03 1.299e+04 3.001e+04 2.433e+04 1.299e+04 3.001e+04 8.0000 1.256e+05 7.055e+04 1.442e+05 4.080e+04 4.762e+04 1.850e+05 1.850e+05 4.762e+04 1.442e+05 9.0000 6.949e+05 5.734e+05 6.076e+05 4.374e+05 1.702e+05 1.307e+06 1.307e+06 1.702e+05 6.076e+05 10.0000 3.848e+06 4.261e+06 2.278e+06 1.683e+06 5.948e+05 8.672e+06 8.672e+06 5.948e+05 2.278e+06