# File for Rf286, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 11:46:32 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.039e+00 0.000e+00 1.039e+00 0.000e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 0.2500 1.112e+00 1.000e-03 1.112e+00 1.000e-03 1.111e+00 1.113e+00 1.112e+00 1.111e+00 1.113e+00 0.3000 1.227e+00 3.215e-03 1.226e+00 1.000e-03 1.225e+00 1.231e+00 1.226e+00 1.225e+00 1.231e+00 0.4000 1.552e+00 1.082e-02 1.549e+00 6.000e-03 1.543e+00 1.564e+00 1.549e+00 1.543e+00 1.564e+00 0.5000 1.944e+00 2.275e-02 1.937e+00 1.200e-02 1.925e+00 1.969e+00 1.937e+00 1.925e+00 1.969e+00 0.6000 2.354e+00 3.869e-02 2.343e+00 2.100e-02 2.322e+00 2.397e+00 2.343e+00 2.322e+00 2.397e+00 0.7000 2.758e+00 5.658e-02 2.743e+00 3.200e-02 2.711e+00 2.821e+00 2.743e+00 2.711e+00 2.821e+00 0.8000 3.145e+00 7.587e-02 3.126e+00 4.500e-02 3.081e+00 3.229e+00 3.126e+00 3.081e+00 3.229e+00 0.9000 3.512e+00 9.419e-02 3.489e+00 5.700e-02 3.432e+00 3.616e+00 3.489e+00 3.432e+00 3.616e+00 1.0000 3.859e+00 1.119e-01 3.833e+00 7.000e-02 3.763e+00 3.982e+00 3.833e+00 3.763e+00 3.982e+00 1.5000 5.409e+00 1.040e-01 5.383e+00 6.200e-02 5.321e+00 5.524e+00 5.383e+00 5.321e+00 5.524e+00 2.0000 7.258e+00 3.699e-01 7.162e+00 2.170e-01 6.945e+00 7.666e+00 7.162e+00 7.666e+00 6.945e+00 2.5000 1.279e+01 1.572e+00 1.257e+01 1.230e+00 1.134e+01 1.446e+01 1.134e+01 1.446e+01 1.257e+01 3.0000 4.765e+01 1.920e+01 3.855e+01 3.850e+00 3.470e+01 6.971e+01 3.470e+01 3.855e+01 6.971e+01 3.5000 3.011e+02 2.260e+02 2.287e+02 1.085e+02 1.202e+02 5.545e+02 2.287e+02 1.202e+02 5.545e+02 4.0000 2.005e+03 1.730e+03 1.831e+03 1.463e+03 3.682e+02 3.816e+03 1.831e+03 3.682e+02 3.816e+03 5.0000 6.855e+04 5.756e+04 9.376e+04 1.544e+04 2.677e+03 1.092e+05 9.376e+04 2.677e+03 1.092e+05 6.0000 1.746e+06 1.676e+06 1.864e+06 1.495e+06 1.398e+04 3.359e+06 3.359e+06 1.398e+04 1.864e+06 7.0000 3.790e+07 4.809e+07 2.162e+07 2.156e+07 5.836e+04 9.202e+07 9.202e+07 5.836e+04 2.162e+07 8.0000 7.482e+08 1.139e+09 1.855e+08 1.853e+08 2.186e+05 2.059e+09 2.059e+09 2.186e+05 1.855e+08 9.0000 1.354e+10 2.238e+10 1.250e+09 1.249e+09 8.210e+05 3.937e+10 3.937e+10 8.210e+05 1.250e+09 10.0000 2.243e+11 3.826e+11 6.916e+09 6.913e+09 3.388e+06 6.661e+11 6.661e+11 3.388e+06 6.916e+09