# File for Pm200, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 05:28:20 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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.003e+00 1.004e+00 1.002e+00 0.2500 1.015e+00 4.041e-03 1.014e+00 3.000e-03 1.011e+00 1.019e+00 1.014e+00 1.019e+00 1.011e+00 0.3000 1.046e+00 1.419e-02 1.043e+00 1.000e-02 1.033e+00 1.061e+00 1.043e+00 1.061e+00 1.033e+00 0.4000 1.200e+00 7.485e-02 1.184e+00 4.900e-02 1.135e+00 1.282e+00 1.184e+00 1.282e+00 1.135e+00 0.5000 1.515e+00 2.172e-01 1.463e+00 1.350e-01 1.328e+00 1.753e+00 1.463e+00 1.753e+00 1.328e+00 0.6000 2.008e+00 4.593e-01 1.891e+00 2.730e-01 1.618e+00 2.514e+00 1.891e+00 2.514e+00 1.618e+00 0.7000 2.681e+00 8.082e-01 2.464e+00 4.600e-01 2.004e+00 3.576e+00 2.464e+00 3.576e+00 2.004e+00 0.8000 3.531e+00 1.263e+00 3.174e+00 6.900e-01 2.484e+00 4.934e+00 3.174e+00 4.934e+00 2.484e+00 0.9000 4.551e+00 1.820e+00 4.014e+00 9.550e-01 3.059e+00 6.579e+00 4.014e+00 6.579e+00 3.059e+00 1.0000 5.738e+00 2.476e+00 4.978e+00 1.248e+00 3.730e+00 8.505e+00 4.978e+00 8.505e+00 3.730e+00 1.5000 1.427e+01 7.225e+00 1.158e+01 2.811e+00 8.769e+00 2.245e+01 1.158e+01 2.245e+01 8.769e+00 2.0000 2.818e+01 1.501e+01 2.139e+01 3.620e+00 1.777e+01 4.538e+01 2.139e+01 4.538e+01 1.777e+01 2.5000 5.069e+01 2.782e+01 3.556e+01 1.850e+00 3.371e+01 8.280e+01 3.556e+01 8.280e+01 3.371e+01 3.0000 8.838e+01 5.007e+01 6.247e+01 5.890e+00 5.658e+01 1.461e+02 5.658e+01 1.461e+02 6.247e+01 3.5000 1.547e+02 9.103e+01 1.156e+02 2.593e+01 8.967e+01 2.587e+02 8.967e+01 2.587e+02 1.156e+02 4.0000 2.777e+02 1.707e+02 2.161e+02 6.980e+01 1.463e+02 4.706e+02 1.463e+02 4.706e+02 2.161e+02 5.0000 1.008e+03 6.708e+02 7.865e+02 3.113e+02 4.752e+02 1.761e+03 4.752e+02 1.761e+03 7.865e+02 6.0000 4.229e+03 2.919e+03 2.988e+03 8.530e+02 2.135e+03 7.563e+03 2.135e+03 7.563e+03 2.988e+03 7.0000 1.901e+04 1.261e+04 1.197e+04 4.800e+02 1.149e+04 3.356e+04 1.197e+04 3.356e+04 1.149e+04 8.0000 8.640e+04 4.998e+04 7.436e+04 3.082e+04 4.354e+04 1.413e+05 7.436e+04 1.413e+05 4.354e+04 9.0000 3.972e+05 2.084e+05 4.842e+05 6.390e+04 1.594e+05 5.481e+05 4.842e+05 5.481e+05 1.594e+05 10.0000 1.928e+06 1.344e+06 1.983e+06 1.260e+06 5.568e+05 3.243e+06 3.243e+06 1.983e+06 5.568e+05