# File for Cf278, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:17:23 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 1.005e+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 0.2000 1.034e+00 5.774e-04 1.034e+00 0.000e+00 1.033e+00 1.034e+00 1.033e+00 1.034e+00 1.034e+00 0.2500 1.100e+00 5.774e-04 1.100e+00 0.000e+00 1.100e+00 1.101e+00 1.100e+00 1.101e+00 1.100e+00 0.3000 1.208e+00 2.646e-03 1.207e+00 1.000e-03 1.206e+00 1.211e+00 1.206e+00 1.211e+00 1.207e+00 0.4000 1.522e+00 9.292e-03 1.518e+00 2.000e-03 1.516e+00 1.533e+00 1.516e+00 1.533e+00 1.518e+00 0.5000 1.913e+00 2.318e-02 1.902e+00 4.000e-03 1.898e+00 1.940e+00 1.898e+00 1.940e+00 1.902e+00 0.6000 2.335e+00 4.450e-02 2.311e+00 4.000e-03 2.307e+00 2.386e+00 2.307e+00 2.386e+00 2.311e+00 0.7000 2.760e+00 7.592e-02 2.717e+00 1.000e-03 2.716e+00 2.848e+00 2.716e+00 2.848e+00 2.717e+00 0.8000 3.179e+00 1.155e-01 3.115e+00 6.000e-03 3.109e+00 3.312e+00 3.115e+00 3.312e+00 3.109e+00 0.9000 3.585e+00 1.657e-01 3.499e+00 1.900e-02 3.480e+00 3.776e+00 3.499e+00 3.776e+00 3.480e+00 1.0000 3.980e+00 2.271e-01 3.868e+00 3.800e-02 3.830e+00 4.241e+00 3.868e+00 4.241e+00 3.830e+00 1.5000 5.872e+00 7.593e-01 5.590e+00 2.960e-01 5.294e+00 6.732e+00 5.590e+00 6.732e+00 5.294e+00 2.0000 8.073e+00 1.927e+00 7.505e+00 1.012e+00 6.493e+00 1.022e+01 7.505e+00 1.022e+01 6.493e+00 2.5000 1.197e+01 4.104e+00 1.071e+01 2.060e+00 8.650e+00 1.656e+01 1.071e+01 1.656e+01 8.650e+00 3.0000 2.378e+01 5.655e+00 2.128e+01 1.480e+00 1.980e+01 3.025e+01 1.980e+01 3.025e+01 2.128e+01 3.5000 7.666e+01 2.437e+01 6.289e+01 6.000e-01 6.229e+01 1.048e+02 6.229e+01 6.289e+01 1.048e+02 4.0000 3.443e+02 2.172e+02 3.127e+02 1.681e+02 1.446e+02 5.756e+02 3.127e+02 1.446e+02 5.756e+02 5.0000 7.943e+03 6.234e+03 1.032e+04 2.320e+03 8.701e+02 1.264e+04 1.032e+04 8.701e+02 1.264e+04 6.0000 1.573e+05 1.408e+05 1.835e+05 9.970e+04 5.192e+03 2.832e+05 2.832e+05 5.192e+03 1.835e+05 7.0000 2.773e+06 3.248e+06 1.930e+06 1.901e+06 2.887e+04 6.359e+06 6.359e+06 2.887e+04 1.930e+06 8.0000 4.619e+07 6.672e+07 1.571e+07 1.556e+07 1.529e+05 1.227e+08 1.227e+08 1.529e+05 1.571e+07 9.0000 7.391e+08 1.191e+09 1.036e+08 1.028e+08 8.110e+05 2.113e+09 2.113e+09 8.110e+05 1.036e+08 10.0000 1.130e+10 1.907e+10 5.724e+08 5.679e+08 4.510e+06 3.331e+10 3.331e+10 4.510e+06 5.724e+08