Difference between revisions of "Output parameters"
(→Homogenized group constants) |
(→Delayed neutron data) |
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*The output always consists of 9 values: total, followed by precursor group-wise values. If the number of groups is 6, the last two values are zero. | *The output always consists of 9 values: total, followed by precursor group-wise values. If the number of groups is 6, the last two values are zero. | ||
+ | *The actual number of groups depends on the cross section library used in the calculations. JEFF-3.1, JEFF.3.2 and later evaluations use 8 precursor groups, while earlier evaluations, as well as all ENDF/B and JENDL data is based on 6 groups. | ||
+ | |||
+ | {|class="wikitable" style="text-align: left;" | ||
+ | ! Parameter | ||
+ | ! Size | ||
+ | ! Description | ||
+ | |- | ||
+ | | BETA_EFF | ||
+ | | 9 | ||
+ | | Effective delayed neutron fraction (currently calculated using the Meulekamp method) | ||
+ | |- | ||
+ | | LAMBDA | ||
+ | | 9 | ||
+ | | Decay constants | ||
+ | |- | ||
+ | |} | ||
+ | |||
+ | === Assembly discontinuity factors === | ||
+ | |||
+ | <u>Notes:</u> | ||
+ | |||
+ | *Calculation of assembly discontinuity factors requires the[[Input syntax manual#set adf|set adf]] option. | ||
*The actual number of groups depends on the cross section library used in the calculations. JEFF-3.1, JEFF.3.2 and later evaluations use 8 precursor groups, while earlier evaluations, as well as all ENDF/B and JENDL data is based on 6 groups. | *The actual number of groups depends on the cross section library used in the calculations. JEFF-3.1, JEFF.3.2 and later evaluations use 8 precursor groups, while earlier evaluations, as well as all ENDF/B and JENDL data is based on 6 groups. | ||
Revision as of 05:31, 23 February 2016
This page lists the output parameters in the main _res.m output file.
Contents
Homogenized group constants
Notes:
- Group constants are calculated by first homogenizing the geometry using a multi-group structure with H energy groups. The data is then collapsed into the final few-group structure with G groups using the infinite and B1 leakage-corrected flux spectra.
- The B1 calculation is off by default, and invoked by the set fum option.
- The intermediate multi-group structure is defined using option set micro.
- The few-group structure is defined using option set nfg.
- The universes in which the group constants are calculated are listed in option set gcu. The calculation is performed for root universe 0 by default, and can be switched off with "set gcu -1".
Group constants homogenized in infinite spectrum
Parameter | Size | Description |
---|---|---|
INF_MICRO_FLX | 2H | Multi-group flux |
INF_FLX | 2G | Few-group flux |
INF_KINF | 2 | Infinite multiplication factor |
Reaction cross sections
Parameter | Size | Description |
---|---|---|
INF_TOT | 2G | Total cross section |
INF_CAPT | 2G | Capture cross section |
INF_FISS | 2G | Fission cross section |
INF_NSF | 2G | Fission neutron production cross section |
INF_KAPPA | 2G | Average deposited fission energy (MeV) |
INF_INVV | 2G | Inverse neutron speed (s/cm) |
INF_NUBAR | 2G | Average neutron yield |
INF_ABS | 2G | Absorption cross section (capture + fission) |
INF_REMXS | 2G | Removal cross section (group-removal + absorption) |
INF_RABSXS | 2G | Reduced absorption cross section (total - scattering production) |
Fission spectra
Parameter | Size | Description |
---|---|---|
INF_CHIT | 2G | Fission spectrum (total) |
INF_CHIP | 2G | Fission spectrum (prompt neutrons) |
INF_CHID | 2G | Fission spectrum (delayed neutrons) |
Scattering cross sections
Notes:
- Scattering production includes multiplying (n,2n), (n,3n), etc. reactions.
Parameter | Size | Description |
---|---|---|
INF_SCATT0 | 2G | Total P0 scattering cross section |
INF_SCATT1 | 2G | Total P1 scattering cross section |
INF_SCATT2 | 2G | Total P2 scattering cross section |
INF_SCATT3 | 2G | Total P3 scattering cross section |
INF_SCATT4 | 2G | Total P4 scattering cross section |
INF_SCATT5 | 2G | Total P5 scattering cross section |
INF_SCATT6 | 2G | Total P6 scattering cross section |
INF_SCATT7 | 2G | Total P7 scattering cross section |
INF_SCATTP0 | 2G | Total P0 scattering production cross section |
INF_SCATTP1 | 2G | Total P1 scattering production cross section |
INF_SCATTP2 | 2G | Total P2 scattering production cross section |
INF_SCATTP3 | 2G | Total P3 scattering production cross section |
INF_SCATTP4 | 2G | Total P4 scattering production cross section |
INF_SCATTP5 | 2G | Total P5 scattering production cross section |
INF_SCATTP6 | 2G | Total P6 scattering production cross section |
INF_SCATTP7 | 2G | Total P7 scattering production cross section |
Scattering matrices
Notes:
- Scattering production includes multiplying (n,2n), (n,3n), etc. reactions.
- The order of values (.coe) or value pairs (_res.m) is: where refers to scattering from group g to g'.
- The data in the _res.m file can be read into a G by G matrix with Matlab reshape-command, for example: reshape(INF_S0(idx,1:2:end), G, G).
Parameter | Size | Description |
---|---|---|
INF_S0 | 4G2 | P0 scattering matrix |
INF_S1 | 4G2 | P1 scattering matrix |
INF_S2 | 4G2 | P2 scattering matrix |
INF_S3 | 4G2 | P3 scattering matrix |
INF_S4 | 4G2 | P4 scattering matrix |
INF_S5 | 4G2 | P5 scattering matrix |
INF_S6 | 4G2 | P6 scattering matrix |
INF_S7 | 4G2 | P7 scattering matrix |
INF_SP0 | 4G2 | P0 scattering production matrix |
INF_SP1 | 4G2 | P1 scattering production matrix |
INF_SP2 | 4G2 | P2 scattering production matrix |
INF_SP3 | 4G2 | P3 scattering production matrix |
INF_SP4 | 4G2 | P4 scattering production matrix |
INF_SP5 | 4G2 | P5 scattering production matrix |
INF_SP6 | 4G2 | P6 scattering production matrix |
INF_SP7 | 4G2 | P7 scattering production matrix |
Diffusion parameters
Parameter | Size | Description |
---|---|---|
INF_TRANSPXS | 2G | Transport cross section |
INF_DIFFCOEF | 2G | Diffusion coefficient |
Poison cross sections
Notes:
- Printed only if poison cross section option is on (see set poi).
Parameter | Size | Description |
---|---|---|
INF_I135_YIELD | 2G | Fission yield of I-135 (cumulative, includes all precursors) |
INF_XE135_YIELD | 2G | Fission yield of Xe-135 |
INF_PM149_YIELD | 2G | Fission yield of Pm-149 (cumulative, includes all precursors) |
INF_SM149_YIELD | 2G | Fission yield of Sm-149 |
INF_I135_MICRO_ABS | 2G | Microscopic absorption cross section of I-135 |
INF_XE135_MICRO_ABS | 2G | Microscopic absorption cross section of Xe-135 |
INF_PM149_MICRO_ABS | 2G | Microscopic absorption cross section of Pm-149 |
INF_SM149_MICRO_ABS | 2G | Microscopic absorption cross section of Sm-149 |
INF_I135_MACRO_ABS | 2G | Macroscopic absorption cross section of I-135 |
INF_XE135_MACRO_ABS | 2G | Macroscopic absorption cross section of Xe-135 |
INF_PM149_MACRO_ABS | 2G | Macroscopic absorption cross section of Pm-149 |
INF_SM149_MACRO_ABS | 2G | Macroscopic absorption cross section of Sm-149 |
Group constants homogenized in B1 leakage-corrected spectrum
Parameter | Size | Description |
---|---|---|
B1_MICRO_FLX | 2H | Multi-group flux |
B1_FLX | 2G | Few-group flux |
B1_KINF | 2 | Infinite multiplication factor |
B1_KEFF | 2 | Effective multiplication factor |
B1_B2 | 2 | Critical buckling |
B1_ERR | 2 | Absolute deviation of keff from unity |
Reaction cross sections
Parameter | Size | Description |
---|---|---|
B1_TOT | 2G | Total cross section |
B1_CAPT | 2G | Capture cross section |
B1_FISS | 2G | Fission cross section |
B1_NSF | 2G | Fission neutron production cross section |
B1_KAPPA | 2G | Average deposited fission energy (MeV) |
B1_INVV | 2G | Inverse neutron speed (s/cm) |
B1_NUBAR | 2G | Average neutron yield |
B1_ABS | 2G | Absorption cross section (capture + fission) |
B1_REMXS | 2G | Removal cross section (group-removal + absorption) |
B1_RABSXS | 2G | Reduced absorption cross section (total - scattering production) |
Fission spectra
Parameter | Size | Description |
---|---|---|
B1_CHIT | 2G | Fission spectrum (total) |
B1_CHIP | 2G | Fission spectrum (prompt neutrons) |
B1_CHID | 2G | Fission spectrum (delayed neutrons) |
Scattering cross sections
Notes:
- Scattering production includes multiplying (n,2n), (n,3n), etc. reactions.
Parameter | Size | Description |
---|---|---|
B1_SCATT0 | 2G | Total P0 scattering cross section |
B1_SCATT1 | 2G | Total P1 scattering cross section |
B1_SCATT2 | 2G | Total P2 scattering cross section |
B1_SCATT3 | 2G | Total P3 scattering cross section |
B1_SCATT4 | 2G | Total P4 scattering cross section |
B1_SCATT5 | 2G | Total P5 scattering cross section |
B1_SCATT6 | 2G | Total P6 scattering cross section |
B1_SCATT7 | 2G | Total P7 scattering cross section |
B1_SCATTP0 | 2G | Total P0 scattering production cross section |
B1_SCATTP1 | 2G | Total P1 scattering production cross section |
B1_SCATTP2 | 2G | Total P2 scattering production cross section |
B1_SCATTP3 | 2G | Total P3 scattering production cross section |
B1_SCATTP4 | 2G | Total P4 scattering production cross section |
B1_SCATTP5 | 2G | Total P5 scattering production cross section |
B1_SCATTP6 | 2G | Total P6 scattering production cross section |
B1_SCATTP7 | 2G | Total P7 scattering production cross section |
Scattering matrices
Notes:
- Scattering production includes multiplying (n,2n), (n,3n), etc. reactions.
- The order of values (.coe) or value pairs (_res.m) is: where refers to scattering from group g to g'.
- The data in the _res.m file can be read into a G by G matrix with Matlab reshape-command, for example: reshape(B1_S0(idx,1:2:end), G, G).
Parameter | Size | Description |
---|---|---|
B1_S0 | 4G2 | P0 scattering matrix |
B1_S1 | 4G2 | P1 scattering matrix |
B1_S2 | 4G2 | P2 scattering matrix |
B1_S3 | 4G2 | P3 scattering matrix |
B1_S4 | 4G2 | P4 scattering matrix |
B1_S5 | 4G2 | P5 scattering matrix |
B1_S6 | 4G2 | P6 scattering matrix |
B1_S7 | 4G2 | P7 scattering matrix |
B1_SP0 | 4G2 | P0 scattering production matrix |
B1_SP1 | 4G2 | P1 scattering production matrix |
B1_SP2 | 4G2 | P2 scattering production matrix |
B1_SP3 | 4G2 | P3 scattering production matrix |
B1_SP4 | 4G2 | P4 scattering production matrix |
B1_SP5 | 4G2 | P5 scattering production matrix |
B1_SP6 | 4G2 | P6 scattering production matrix |
B1_SP7 | 4G2 | P7 scattering production matrix |
Diffusion parameters
Parameter | Size | Description |
---|---|---|
B1_TRANSPXS | 2G | Transport cross section (calculated from diffusion coefficient) |
B1_DIFFCOEF | 2G | Diffusion coefficient |
Poison cross sections
Notes:
- Printed only if poison cross section option is on (see set poi).
Parameter | Size | Description |
---|---|---|
B1_I135_YIELD | 2G | Fission yield of I-135 (cumulative, includes all precursors) |
B1_XE135_YIELD | 2G | Fission yield of Xe-135 |
B1_PM149_YIELD | 2G | Fission yield of Pm-149 (cumulative, includes all precursors) |
B1_SM149_YIELD | 2G | Fission yield of Sm-149 |
B1_I135_MICRO_ABS | 2G | Microscopic absorption cross section of I-135 |
B1_XE135_MICRO_ABS | 2G | Microscopic absorption cross section of Xe-135 |
B1_PM149_MICRO_ABS | 2G | Microscopic absorption cross section of Pm-149 |
B1_SM149_MICRO_ABS | 2G | Microscopic absorption cross section of Sm-149 |
B1_I135_MACRO_ABS | 2G | Macroscopic absorption cross section of I-135 |
B1_XE135_MACRO_ABS | 2G | Macroscopic absorption cross section of Xe-135 |
B1_PM149_MACRO_ABS | 2G | Macroscopic absorption cross section of Pm-149 |
B1_SM149_MACRO_ABS | 2G | Macroscopic absorption cross section of Sm-149 |
Delayed neutron data
Notes:
- The output always consists of 9 values: total, followed by precursor group-wise values. If the number of groups is 6, the last two values are zero.
- The actual number of groups depends on the cross section library used in the calculations. JEFF-3.1, JEFF.3.2 and later evaluations use 8 precursor groups, while earlier evaluations, as well as all ENDF/B and JENDL data is based on 6 groups.
Parameter | Size | Description |
---|---|---|
BETA_EFF | 9 | Effective delayed neutron fraction (currently calculated using the Meulekamp method) |
LAMBDA | 9 | Decay constants |
Assembly discontinuity factors
Notes:
- Calculation of assembly discontinuity factors requires theset adf option.
- The actual number of groups depends on the cross section library used in the calculations. JEFF-3.1, JEFF.3.2 and later evaluations use 8 precursor groups, while earlier evaluations, as well as all ENDF/B and JENDL data is based on 6 groups.
Parameter | Size | Description |
---|---|---|
BETA_EFF | 9 | Effective delayed neutron fraction (currently calculated using the Meulekamp method) |
LAMBDA | 9 | Decay constants |