# File for Bh278, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:54:07 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 1.528e-03 1.005e+00 1.000e-03 1.003e+00 1.006e+00 1.005e+00 1.006e+00 1.003e+00 0.2000 1.035e+00 1.205e-02 1.036e+00 1.000e-02 1.022e+00 1.046e+00 1.036e+00 1.046e+00 1.022e+00 0.2500 1.126e+00 4.927e-02 1.132e+00 4.000e-02 1.074e+00 1.172e+00 1.132e+00 1.172e+00 1.074e+00 0.3000 1.310e+00 1.315e-01 1.323e+00 1.120e-01 1.173e+00 1.435e+00 1.323e+00 1.435e+00 1.173e+00 0.4000 2.040e+00 4.846e-01 2.068e+00 4.420e-01 1.542e+00 2.510e+00 2.068e+00 2.510e+00 1.542e+00 0.5000 3.319e+00 1.128e+00 3.345e+00 1.089e+00 2.179e+00 4.434e+00 3.345e+00 4.434e+00 2.179e+00 0.6000 5.182e+00 2.065e+00 5.164e+00 2.038e+00 3.126e+00 7.255e+00 5.164e+00 7.255e+00 3.126e+00 0.7000 7.647e+00 3.270e+00 7.518e+00 3.074e+00 4.444e+00 1.098e+01 7.518e+00 1.098e+01 4.444e+00 0.8000 1.074e+01 4.707e+00 1.041e+01 4.197e+00 6.213e+00 1.561e+01 1.041e+01 1.561e+01 6.213e+00 0.9000 1.452e+01 6.335e+00 1.386e+01 5.318e+00 8.542e+00 2.116e+01 1.386e+01 2.116e+01 8.542e+00 1.0000 1.905e+01 8.106e+00 1.790e+01 6.320e+00 1.158e+01 2.767e+01 1.790e+01 2.767e+01 1.158e+01 1.5000 5.770e+01 1.689e+01 4.950e+01 3.030e+00 4.647e+01 7.712e+01 4.950e+01 7.712e+01 4.647e+01 2.0000 1.531e+02 3.147e+01 1.699e+02 2.700e+00 1.168e+02 1.726e+02 1.168e+02 1.699e+02 1.726e+02 2.5000 4.283e+02 1.845e+02 3.535e+02 6.060e+01 2.929e+02 6.384e+02 2.929e+02 3.535e+02 6.384e+02 3.0000 1.336e+03 8.906e+02 8.906e+02 1.353e+02 7.553e+02 2.361e+03 8.906e+02 7.553e+02 2.361e+03 3.5000 4.546e+03 3.598e+03 3.305e+03 1.572e+03 1.733e+03 8.601e+03 3.305e+03 1.733e+03 8.601e+03 4.0000 1.612e+04 1.320e+04 1.372e+04 9.425e+03 4.295e+03 3.036e+04 1.372e+04 4.295e+03 3.036e+04 5.0000 2.051e+05 1.572e+05 2.544e+05 7.730e+04 2.915e+04 3.317e+05 2.544e+05 2.915e+04 3.317e+05 6.0000 2.552e+06 2.189e+06 2.974e+06 1.525e+06 1.824e+05 4.499e+06 4.499e+06 1.824e+05 2.974e+06 7.0000 3.207e+07 3.724e+07 2.191e+07 2.095e+07 9.575e+05 7.333e+07 7.333e+07 9.575e+05 2.191e+07 8.0000 4.140e+08 6.002e+08 1.348e+08 1.305e+08 4.296e+06 1.103e+09 1.103e+09 4.296e+06 1.348e+08 9.0000 5.395e+09 8.724e+09 7.067e+08 6.890e+08 1.771e+07 1.546e+10 1.546e+10 1.771e+07 7.067e+08 10.0000 6.903e+10 1.167e+11 3.217e+09 3.142e+09 7.490e+07 2.038e+11 2.038e+11 7.490e+07 3.217e+09