# File for Bh258, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 07:21:35 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.019e+00 8.185e-03 1.017e+00 5.000e-03 1.012e+00 1.028e+00 1.017e+00 1.028e+00 1.012e+00 0.2500 1.073e+00 3.537e-02 1.064e+00 2.100e-02 1.043e+00 1.112e+00 1.064e+00 1.112e+00 1.043e+00 0.3000 1.186e+00 1.003e-01 1.159e+00 5.700e-02 1.102e+00 1.297e+00 1.159e+00 1.297e+00 1.102e+00 0.4000 1.645e+00 4.030e-01 1.530e+00 2.180e-01 1.312e+00 2.093e+00 1.530e+00 2.093e+00 1.312e+00 0.5000 2.461e+00 1.001e+00 2.155e+00 5.060e-01 1.649e+00 3.580e+00 2.155e+00 3.580e+00 1.649e+00 0.6000 3.654e+00 1.938e+00 3.027e+00 9.200e-01 2.107e+00 5.827e+00 3.027e+00 5.827e+00 2.107e+00 0.7000 5.229e+00 3.237e+00 4.127e+00 1.440e+00 2.687e+00 8.873e+00 4.127e+00 8.873e+00 2.687e+00 0.8000 7.195e+00 4.919e+00 5.441e+00 2.048e+00 3.393e+00 1.275e+01 5.441e+00 1.275e+01 3.393e+00 0.9000 9.565e+00 7.006e+00 6.959e+00 2.724e+00 4.235e+00 1.750e+01 6.959e+00 1.750e+01 4.235e+00 1.0000 1.235e+01 9.516e+00 8.676e+00 3.449e+00 5.227e+00 2.316e+01 8.676e+00 2.316e+01 5.227e+00 1.5000 3.379e+01 2.962e+01 2.039e+01 7.150e+00 1.324e+01 6.775e+01 2.039e+01 6.775e+01 1.324e+01 2.0000 7.301e+01 6.699e+01 3.876e+01 8.680e+00 3.008e+01 1.502e+02 3.876e+01 1.502e+02 3.008e+01 2.5000 1.438e+02 1.325e+02 6.835e+01 2.240e+00 6.611e+01 2.968e+02 6.835e+01 2.968e+02 6.611e+01 3.0000 2.754e+02 2.471e+02 1.454e+02 2.500e+01 1.204e+02 5.603e+02 1.204e+02 5.603e+02 1.454e+02 3.5000 5.320e+02 4.480e+02 3.250e+02 1.001e+02 2.249e+02 1.046e+03 2.249e+02 1.046e+03 3.250e+02 4.0000 1.060e+03 8.019e+02 7.398e+02 2.714e+02 4.684e+02 1.973e+03 4.684e+02 1.973e+03 7.398e+02 5.0000 4.826e+03 2.399e+03 3.991e+03 1.035e+03 2.956e+03 7.530e+03 2.956e+03 7.530e+03 3.991e+03 6.0000 2.645e+04 5.061e+03 2.571e+04 3.910e+03 2.180e+04 3.184e+04 2.571e+04 3.184e+04 2.180e+04 7.0000 1.696e+05 7.312e+04 1.402e+05 2.450e+04 1.157e+05 2.528e+05 2.528e+05 1.402e+05 1.157e+05 8.0000 1.264e+06 1.176e+06 5.903e+05 9.700e+03 5.806e+05 2.622e+06 2.622e+06 5.903e+05 5.806e+05 9.0000 1.104e+07 1.480e+07 2.721e+06 4.570e+05 2.264e+06 2.812e+07 2.812e+07 2.264e+06 2.721e+06 10.0000 1.097e+08 1.730e+08 1.184e+07 3.959e+06 7.881e+06 3.094e+08 3.094e+08 7.881e+06 1.184e+07