# File for Ds335, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 12:09:05 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 1.001e+00 1.155e-03 1.000e+00 0.000e+00 1.000e+00 1.002e+00 1.000e+00 1.002e+00 1.000e+00 0.1500 1.028e+00 3.551e-02 1.008e+00 1.000e-03 1.007e+00 1.069e+00 1.008e+00 1.069e+00 1.007e+00 0.2000 1.182e+00 2.540e-01 1.036e+00 2.000e-03 1.034e+00 1.475e+00 1.036e+00 1.475e+00 1.034e+00 0.2500 1.597e+00 8.828e-01 1.091e+00 8.000e-03 1.083e+00 2.616e+00 1.091e+00 2.616e+00 1.083e+00 0.3000 2.383e+00 2.116e+00 1.171e+00 1.900e-02 1.152e+00 4.827e+00 1.171e+00 4.827e+00 1.152e+00 0.4000 5.320e+00 6.868e+00 1.384e+00 5.800e-02 1.326e+00 1.325e+01 1.384e+00 1.325e+01 1.326e+00 0.5000 1.022e+01 1.497e+01 1.642e+00 1.260e-01 1.516e+00 2.751e+01 1.642e+00 2.751e+01 1.516e+00 0.6000 1.710e+01 2.648e+01 1.925e+00 2.230e-01 1.702e+00 4.768e+01 1.925e+00 4.768e+01 1.702e+00 0.7000 2.589e+01 4.129e+01 2.226e+00 3.480e-01 1.878e+00 7.356e+01 2.226e+00 7.356e+01 1.878e+00 0.8000 3.649e+01 5.924e+01 2.543e+00 5.020e-01 2.041e+00 1.049e+02 2.543e+00 1.049e+02 2.041e+00 0.9000 4.886e+01 8.023e+01 2.880e+00 6.890e-01 2.191e+00 1.415e+02 2.880e+00 1.415e+02 2.191e+00 1.0000 6.292e+01 1.042e+02 3.240e+00 9.100e-01 2.330e+00 1.832e+02 3.240e+00 1.832e+02 2.330e+00 1.5000 1.577e+02 2.655e+02 5.689e+00 2.573e+00 3.116e+00 4.643e+02 5.689e+00 4.643e+02 3.116e+00 2.0000 2.970e+02 4.983e+02 1.108e+01 3.630e+00 7.450e+00 8.724e+02 1.108e+01 8.724e+02 7.450e+00 2.5000 5.090e+02 8.167e+02 4.425e+01 1.360e+01 3.065e+01 1.452e+03 3.065e+01 1.452e+03 4.425e+01 3.0000 9.255e+02 1.219e+03 3.026e+02 1.586e+02 1.440e+02 2.330e+03 1.440e+02 2.330e+03 3.026e+02 3.5000 2.184e+03 1.463e+03 1.838e+03 9.130e+02 9.250e+02 3.789e+03 9.250e+02 3.789e+03 1.838e+03 4.0000 7.516e+03 2.000e+03 6.443e+03 1.610e+02 6.282e+03 9.824e+03 6.282e+03 6.443e+03 9.824e+03 5.0000 1.609e+05 1.230e+05 2.028e+05 5.470e+04 2.249e+04 2.575e+05 2.575e+05 2.249e+04 2.028e+05 6.0000 3.930e+06 4.416e+06 2.927e+06 2.826e+06 1.010e+05 8.761e+06 8.761e+06 1.010e+05 2.927e+06 7.0000 9.621e+07 1.398e+08 3.148e+07 3.092e+07 5.581e+05 2.566e+08 2.566e+08 5.581e+05 3.148e+07 8.0000 2.315e+09 3.780e+09 2.652e+08 2.616e+08 3.636e+06 6.677e+09 6.677e+09 3.636e+06 2.652e+08 9.0000 5.335e+10 9.081e+10 1.818e+09 1.791e+09 2.704e+07 1.582e+11 1.582e+11 2.704e+07 1.818e+09 10.0000 1.164e+12 2.007e+12 1.047e+10 1.025e+10 2.237e+08 3.481e+12 3.481e+12 2.237e+08 1.047e+10