# File for W208, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:49:18 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.023e+00 5.774e-04 1.023e+00 0.000e+00 1.023e+00 1.024e+00 1.023e+00 1.024e+00 1.023e+00 0.3000 1.062e+00 1.155e-03 1.061e+00 0.000e+00 1.061e+00 1.063e+00 1.061e+00 1.063e+00 1.061e+00 0.4000 1.210e+00 5.292e-03 1.208e+00 2.000e-03 1.206e+00 1.216e+00 1.208e+00 1.216e+00 1.206e+00 0.5000 1.441e+00 1.493e-02 1.435e+00 5.000e-03 1.430e+00 1.458e+00 1.435e+00 1.458e+00 1.430e+00 0.6000 1.728e+00 3.101e-02 1.715e+00 1.000e-02 1.705e+00 1.763e+00 1.715e+00 1.763e+00 1.705e+00 0.7000 2.046e+00 5.368e-02 2.025e+00 1.900e-02 2.006e+00 2.107e+00 2.025e+00 2.107e+00 2.006e+00 0.8000 2.379e+00 8.353e-02 2.348e+00 3.200e-02 2.316e+00 2.474e+00 2.348e+00 2.474e+00 2.316e+00 0.9000 2.717e+00 1.187e-01 2.675e+00 5.000e-02 2.625e+00 2.851e+00 2.675e+00 2.851e+00 2.625e+00 1.0000 3.054e+00 1.595e-01 3.002e+00 7.500e-02 2.927e+00 3.233e+00 3.002e+00 3.233e+00 2.927e+00 1.5000 4.661e+00 4.329e-01 4.582e+00 3.090e-01 4.273e+00 5.128e+00 4.582e+00 5.128e+00 4.273e+00 2.0000 6.219e+00 8.607e-01 6.199e+00 8.300e-01 5.369e+00 7.090e+00 6.199e+00 7.090e+00 5.369e+00 2.5000 8.075e+00 1.558e+00 8.221e+00 1.333e+00 6.449e+00 9.554e+00 8.221e+00 9.554e+00 6.449e+00 3.0000 1.120e+01 2.318e+00 1.149e+01 1.870e+00 8.752e+00 1.336e+01 1.149e+01 1.336e+01 8.752e+00 3.5000 1.912e+01 8.569e-01 1.872e+01 1.900e-01 1.853e+01 2.010e+01 1.872e+01 2.010e+01 1.853e+01 4.0000 4.561e+01 1.535e+01 4.090e+01 7.740e+00 3.316e+01 6.276e+01 4.090e+01 3.316e+01 6.276e+01 5.0000 4.984e+02 3.911e+02 4.688e+02 3.458e+02 1.230e+02 9.035e+02 4.688e+02 1.230e+02 9.035e+02 6.0000 5.908e+03 4.746e+03 7.221e+03 2.638e+03 6.431e+02 9.859e+03 7.221e+03 6.431e+02 9.859e+03 7.0000 6.089e+04 5.017e+04 8.101e+04 1.687e+04 3.788e+03 9.788e+04 9.788e+04 3.788e+03 8.101e+04 8.0000 5.648e+05 5.622e+05 5.290e+05 5.077e+05 2.134e+04 1.144e+06 1.144e+06 2.134e+04 5.290e+05 9.0000 4.940e+06 6.140e+06 2.860e+06 2.750e+06 1.104e+05 1.185e+07 1.185e+07 1.104e+05 2.860e+06 10.0000 4.178e+07 6.080e+07 1.320e+07 1.267e+07 5.335e+05 1.116e+08 1.116e+08 5.335e+05 1.320e+07