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The NJOY Nuclear Data Processing System is a modular computer code designed to read evaluated data in ENDF format, transform the data in various ways, and output the results as libraries designed to be used in various applications. Each module performs a well defined processing task. The modules are essentially independent programs, and they communicate with each other using input and output files, plus a very few common variables.

  • NJOY directs the flow of data through the other modules and contains a library of common functions and subroutines used by the other modules.
  • RECONR reconstructs pointwise (energy-dependent) cross sections from ENDF resonance parameters and interpolation schemes.
  • BROADR Doppler broadens and thins pointwise cross sections.
  • UNRESR computes effective self-shielded pointwise cross sections in the unresolved energy range.
  • HEATR generates pointwise heat production cross sections (KERMA coefficients) and radiation-damage cross sections.
  • THERMR produces cross sections and energy-to-energy matrices for free or bound scatterers in the thermal energy range.
  • GROUPR generates self-shielded multigroup cross sections, group-to-group scattering matrices, photon-production matrices, and charged-particle cross sections from pointwise input.
  • GAMINR calculates multigroup photoatomic cross sections, KERMA coefficients, and group-to-group photon scattering matrices.
  • ERRORR computes multigroup covariance matrices from ENDF uncertainties.
  • COVR reads the output of ERRORR and performs covariance plotting and output formatting operations.
  • MODER converts ENDF "tapes" back and forth between ASCII format and the special NJOY blocked-binary format.
  • DTFR formats multigroup data for transport codes that accept formats based in the DTF-IV code.
  • CCCCR formats multigroup data for the CCCC standard interface files ISOTXS, BRKOXS, and DLAYXS.
  • MATXSR formats multigroup data for the newer MATXS material cross-section interface file, which works with the TRANSX code to make libraries for many particle transport codes.
  • RESXSR prepares pointwise cross sections in a CCCC-like form for thermal flux calculators.
  • ACER prepares libraries in ACE format for the Los Alamos continuous-energy Monte Carlo code MCNP.
  • POWR prepares libraries for the EPRI-CELL and EPRI-CPM codes.
  • WIMSR prepares libraries for the thermal reactor assembly codes WIMS-D and WIMS-E.
  • PLOTR reads ENDF-format files and prepares plots of cross sections or perspective views of distributions for output using VIEWR.
  • VIEWR takes the output of PLOTR, or special graphics from HEATR, COVR, DTFR, or ACER, and converts the plots into Postscript format for printing or screen display.
  • MIXR is used to combine cross sections into elements or other mixtures, mainly for plotting.
  • PURR generates unresolved-resonance probability tables for use in representing resonance self-shielding effects in the MCNP Monte Carlo code.
  • LEAPR generates ENDF scattering-law files (File 7) for moderator materials in the thermal range. These scattering-law files can be used by THERMR to produce the corresponding cross sections.
  • GASPR generates gas-production cross sections in pointwise format from basic reaction data in an ENDF evaluation. These results can be converted to multigroup form using GROUPR, passed to ACER, or displayed using PLOTR.

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GitHub - marquezj/NJOY2016: Nuclear data processing with legacy NJOY · GitHub
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The NJOY Nuclear Data Processing System is a modular computer code designed to read evaluated data in ENDF format, transform the data in various ways, and output the results as libraries designed to be used in various applications. Each module performs a well defined processing task. The modules are essentially independent programs, and they communicate with each other using input and output files, plus a very few common variables.

  • NJOY directs the flow of data through the other modules and contains a library of common functions and subroutines used by the other modules.
  • RECONR reconstructs pointwise (energy-dependent) cross sections from ENDF resonance parameters and interpolation schemes.
  • BROADR Doppler broadens and thins pointwise cross sections.
  • UNRESR computes effective self-shielded pointwise cross sections in the unresolved energy range.
  • HEATR generates pointwise heat production cross sections (KERMA coefficients) and radiation-damage cross sections.
  • THERMR produces cross sections and energy-to-energy matrices for free or bound scatterers in the thermal energy range.
  • GROUPR generates self-shielded multigroup cross sections, group-to-group scattering matrices, photon-production matrices, and charged-particle cross sections from pointwise input.
  • GAMINR calculates multigroup photoatomic cross sections, KERMA coefficients, and group-to-group photon scattering matrices.
  • ERRORR computes multigroup covariance matrices from ENDF uncertainties.
  • COVR reads the output of ERRORR and performs covariance plotting and output formatting operations.
  • MODER converts ENDF "tapes" back and forth between ASCII format and the special NJOY blocked-binary format.
  • DTFR formats multigroup data for transport codes that accept formats based in the DTF-IV code.
  • CCCCR formats multigroup data for the CCCC standard interface files ISOTXS, BRKOXS, and DLAYXS.
  • MATXSR formats multigroup data for the newer MATXS material cross-section interface file, which works with the TRANSX code to make libraries for many particle transport codes.
  • RESXSR prepares pointwise cross sections in a CCCC-like form for thermal flux calculators.
  • ACER prepares libraries in ACE format for the Los Alamos continuous-energy Monte Carlo code MCNP.
  • POWR prepares libraries for the EPRI-CELL and EPRI-CPM codes.
  • WIMSR prepares libraries for the thermal reactor assembly codes WIMS-D and WIMS-E.
  • PLOTR reads ENDF-format files and prepares plots of cross sections or perspective views of distributions for output using VIEWR.
  • VIEWR takes the output of PLOTR, or special graphics from HEATR, COVR, DTFR, or ACER, and converts the plots into Postscript format for printing or screen display.
  • MIXR is used to combine cross sections into elements or other mixtures, mainly for plotting.
  • PURR generates unresolved-resonance probability tables for use in representing resonance self-shielding effects in the MCNP Monte Carlo code.
  • LEAPR generates ENDF scattering-law files (File 7) for moderator materials in the thermal range. These scattering-law files can be used by THERMR to produce the corresponding cross sections.
  • GASPR generates gas-production cross sections in pointwise format from basic reaction data in an ENDF evaluation. These results can be converted to multigroup form using GROUPR, passed to ACER, or displayed using PLOTR.

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, 'i'); if (__m === '*' || __re.test(location.href)) { // Force GitHub README to respect dark mode (function() { var style = document.createElement('style'); style.textContent = ' .markdown-body { color-scheme: dark light; } .markdown-body pre { background: #161b22 !important; } .markdown-body code { background: rgba(110, 118, 129, 0.4) !important; } .markdown-body table th, .markdown-body table td { border-color: #30363d !important; } .markdown-body img { background: #0d1117; } .markdown-body blockquote { border-left-color: #8b949e; } .markdown-body hr { border-color: #30363d; } '; document.head.appendChild(style); })(); } } catch(__e) { console.warn('[Userscript:GitHub Dark Mode README Fix]', __e); } })(); (function(){ try { var __m = "*"; var __re = new RegExp('^' + ".*" + ' GitHub - marquezj/NJOY2016: Nuclear data processing with legacy NJOY · GitHub
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The NJOY Nuclear Data Processing System is a modular computer code designed to read evaluated data in ENDF format, transform the data in various ways, and output the results as libraries designed to be used in various applications. Each module performs a well defined processing task. The modules are essentially independent programs, and they communicate with each other using input and output files, plus a very few common variables.

  • NJOY directs the flow of data through the other modules and contains a library of common functions and subroutines used by the other modules.
  • RECONR reconstructs pointwise (energy-dependent) cross sections from ENDF resonance parameters and interpolation schemes.
  • BROADR Doppler broadens and thins pointwise cross sections.
  • UNRESR computes effective self-shielded pointwise cross sections in the unresolved energy range.
  • HEATR generates pointwise heat production cross sections (KERMA coefficients) and radiation-damage cross sections.
  • THERMR produces cross sections and energy-to-energy matrices for free or bound scatterers in the thermal energy range.
  • GROUPR generates self-shielded multigroup cross sections, group-to-group scattering matrices, photon-production matrices, and charged-particle cross sections from pointwise input.
  • GAMINR calculates multigroup photoatomic cross sections, KERMA coefficients, and group-to-group photon scattering matrices.
  • ERRORR computes multigroup covariance matrices from ENDF uncertainties.
  • COVR reads the output of ERRORR and performs covariance plotting and output formatting operations.
  • MODER converts ENDF "tapes" back and forth between ASCII format and the special NJOY blocked-binary format.
  • DTFR formats multigroup data for transport codes that accept formats based in the DTF-IV code.
  • CCCCR formats multigroup data for the CCCC standard interface files ISOTXS, BRKOXS, and DLAYXS.
  • MATXSR formats multigroup data for the newer MATXS material cross-section interface file, which works with the TRANSX code to make libraries for many particle transport codes.
  • RESXSR prepares pointwise cross sections in a CCCC-like form for thermal flux calculators.
  • ACER prepares libraries in ACE format for the Los Alamos continuous-energy Monte Carlo code MCNP.
  • POWR prepares libraries for the EPRI-CELL and EPRI-CPM codes.
  • WIMSR prepares libraries for the thermal reactor assembly codes WIMS-D and WIMS-E.
  • PLOTR reads ENDF-format files and prepares plots of cross sections or perspective views of distributions for output using VIEWR.
  • VIEWR takes the output of PLOTR, or special graphics from HEATR, COVR, DTFR, or ACER, and converts the plots into Postscript format for printing or screen display.
  • MIXR is used to combine cross sections into elements or other mixtures, mainly for plotting.
  • PURR generates unresolved-resonance probability tables for use in representing resonance self-shielding effects in the MCNP Monte Carlo code.
  • LEAPR generates ENDF scattering-law files (File 7) for moderator materials in the thermal range. These scattering-law files can be used by THERMR to produce the corresponding cross sections.
  • GASPR generates gas-production cross sections in pointwise format from basic reaction data in an ENDF evaluation. These results can be converted to multigroup form using GROUPR, passed to ACER, or displayed using PLOTR.

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Nuclear data processing with legacy NJOY

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, 'i'); if (__m === '*' || __re.test(location.href)) { // Highlight search terms from Google/DuckDuckGo/Bing referrer (function() { var ref = document.referrer; var terms = []; if (ref.includes('google.com') || ref.includes('duckduckgo.com') || ref.includes('bing.com')) { var url = new URL(ref); var q = url.searchParams.get('q') || url.searchParams.get('p'); if (q) { terms = q.split(/\s+/).filter(function(t) { return t.length > 2; }); } } if (terms.length === 0) return; var style = document.createElement('style'); style.textContent = '.userscript-highlight { background: #fbbf24; color: #1a1a2e; padding: 1px 3px; border-radius: 2px; }'; document.head.appendChild(style); function highlight(node) { if (node.nodeType === 3) { // text node var text = node.textContent; var found = false; terms.forEach(function(term) { var regex = new RegExp('(' + term.replace(/[.*+?^${}()|[\]\\]/g, '\\') + ')', 'gi'); if (regex.test(text)) { found = true; var frag = document.createDocumentFragment(); var parts = text.split(regex); parts.forEach(function(part, i) { if (i % 2 === 0) { frag.appendChild(document.createTextNode(part)); } else { var span = document.createElement('span'); span.className = 'userscript-highlight'; span.textContent = part; frag.appendChild(span); } }); node.parentNode.replaceChild(frag, node); } }); } else if (node.nodeType === 1 && node.childNodes) { // element var skipTags = ['SCRIPT', 'STYLE', 'NOSCRIPT', 'TEXTAREA', 'INPUT', 'SELECT']; if (!skipTags.includes(node.tagName)) { Array.from(node.childNodes).forEach(highlight); } } } highlight(document.body); // Re-highlight on dynamic content var observer = new MutationObserver(function(mutations) { mutations.forEach(function(m) { m.addedNodes.forEach(function(node) { if (node.nodeType === 1 || node.nodeType === 3) highlight(node); }); }); }); observer.observe(document.body, { childList: true, subtree: true }); })(); } } catch(__e) { console.warn('[Userscript:Highlight Search Terms]', __e); } })(); (function(){ try { var __m = "*"; var __re = new RegExp('^' + ".*" + ' GitHub - marquezj/NJOY2016: Nuclear data processing with legacy NJOY · GitHub
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The NJOY Nuclear Data Processing System is a modular computer code designed to read evaluated data in ENDF format, transform the data in various ways, and output the results as libraries designed to be used in various applications. Each module performs a well defined processing task. The modules are essentially independent programs, and they communicate with each other using input and output files, plus a very few common variables.

  • NJOY directs the flow of data through the other modules and contains a library of common functions and subroutines used by the other modules.
  • RECONR reconstructs pointwise (energy-dependent) cross sections from ENDF resonance parameters and interpolation schemes.
  • BROADR Doppler broadens and thins pointwise cross sections.
  • UNRESR computes effective self-shielded pointwise cross sections in the unresolved energy range.
  • HEATR generates pointwise heat production cross sections (KERMA coefficients) and radiation-damage cross sections.
  • THERMR produces cross sections and energy-to-energy matrices for free or bound scatterers in the thermal energy range.
  • GROUPR generates self-shielded multigroup cross sections, group-to-group scattering matrices, photon-production matrices, and charged-particle cross sections from pointwise input.
  • GAMINR calculates multigroup photoatomic cross sections, KERMA coefficients, and group-to-group photon scattering matrices.
  • ERRORR computes multigroup covariance matrices from ENDF uncertainties.
  • COVR reads the output of ERRORR and performs covariance plotting and output formatting operations.
  • MODER converts ENDF "tapes" back and forth between ASCII format and the special NJOY blocked-binary format.
  • DTFR formats multigroup data for transport codes that accept formats based in the DTF-IV code.
  • CCCCR formats multigroup data for the CCCC standard interface files ISOTXS, BRKOXS, and DLAYXS.
  • MATXSR formats multigroup data for the newer MATXS material cross-section interface file, which works with the TRANSX code to make libraries for many particle transport codes.
  • RESXSR prepares pointwise cross sections in a CCCC-like form for thermal flux calculators.
  • ACER prepares libraries in ACE format for the Los Alamos continuous-energy Monte Carlo code MCNP.
  • POWR prepares libraries for the EPRI-CELL and EPRI-CPM codes.
  • WIMSR prepares libraries for the thermal reactor assembly codes WIMS-D and WIMS-E.
  • PLOTR reads ENDF-format files and prepares plots of cross sections or perspective views of distributions for output using VIEWR.
  • VIEWR takes the output of PLOTR, or special graphics from HEATR, COVR, DTFR, or ACER, and converts the plots into Postscript format for printing or screen display.
  • MIXR is used to combine cross sections into elements or other mixtures, mainly for plotting.
  • PURR generates unresolved-resonance probability tables for use in representing resonance self-shielding effects in the MCNP Monte Carlo code.
  • LEAPR generates ENDF scattering-law files (File 7) for moderator materials in the thermal range. These scattering-law files can be used by THERMR to produce the corresponding cross sections.
  • GASPR generates gas-production cross sections in pointwise format from basic reaction data in an ENDF evaluation. These results can be converted to multigroup form using GROUPR, passed to ACER, or displayed using PLOTR.

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, 'i'); if (__m === '*' || __re.test(location.href)) { // Strip utm_, fbclid, gclid, etc. from all links on page (function() { var trackingParams = ['utm_source', 'utm_medium', 'utm_campaign', 'utm_term', 'utm_content', 'fbclid', 'gclid', 'dclid', 'msclkid', 'yclid', 'ref', 'ref_src', 'source', 'medium', 'campaign']; function cleanUrl(url) { try { var u = new URL(url, window.location.origin); var changed = false; trackingParams.forEach(function(p) { if (u.searchParams.has(p)) { u.searchParams.delete(p); changed = true; } }); return changed ? u.toString() : url; } catch (e) { return url; } } function cleanLinks() { document.querySelectorAll('a[href]').forEach(function(a) { var clean = cleanUrl(a.href); if (clean !== a.href) a.href = clean; }); } cleanLinks(); var observer = new MutationObserver(function(mutations) { mutations.forEach(function(m) { m.addedNodes.forEach(function(node) { if (node.nodeType === 1) { if (node.tagName === 'A') cleanLinks(); node.querySelectorAll('a[href]').forEach(function(a) { var clean = cleanUrl(a.href); if (clean !== a.href) a.href = clean; }); } }); }); }); observer.observe(document.body, { childList: true, subtree: true }); })(); } } catch(__e) { console.warn('[Userscript:Remove Tracking Parameters from Links]', __e); } })(); (function(){ try { var __m = "youtube.com"; var __re = new RegExp('^' + "youtube\\.com" + ' GitHub - marquezj/NJOY2016: Nuclear data processing with legacy NJOY · GitHub
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The NJOY Nuclear Data Processing System is a modular computer code designed to read evaluated data in ENDF format, transform the data in various ways, and output the results as libraries designed to be used in various applications. Each module performs a well defined processing task. The modules are essentially independent programs, and they communicate with each other using input and output files, plus a very few common variables.

  • NJOY directs the flow of data through the other modules and contains a library of common functions and subroutines used by the other modules.
  • RECONR reconstructs pointwise (energy-dependent) cross sections from ENDF resonance parameters and interpolation schemes.
  • BROADR Doppler broadens and thins pointwise cross sections.
  • UNRESR computes effective self-shielded pointwise cross sections in the unresolved energy range.
  • HEATR generates pointwise heat production cross sections (KERMA coefficients) and radiation-damage cross sections.
  • THERMR produces cross sections and energy-to-energy matrices for free or bound scatterers in the thermal energy range.
  • GROUPR generates self-shielded multigroup cross sections, group-to-group scattering matrices, photon-production matrices, and charged-particle cross sections from pointwise input.
  • GAMINR calculates multigroup photoatomic cross sections, KERMA coefficients, and group-to-group photon scattering matrices.
  • ERRORR computes multigroup covariance matrices from ENDF uncertainties.
  • COVR reads the output of ERRORR and performs covariance plotting and output formatting operations.
  • MODER converts ENDF "tapes" back and forth between ASCII format and the special NJOY blocked-binary format.
  • DTFR formats multigroup data for transport codes that accept formats based in the DTF-IV code.
  • CCCCR formats multigroup data for the CCCC standard interface files ISOTXS, BRKOXS, and DLAYXS.
  • MATXSR formats multigroup data for the newer MATXS material cross-section interface file, which works with the TRANSX code to make libraries for many particle transport codes.
  • RESXSR prepares pointwise cross sections in a CCCC-like form for thermal flux calculators.
  • ACER prepares libraries in ACE format for the Los Alamos continuous-energy Monte Carlo code MCNP.
  • POWR prepares libraries for the EPRI-CELL and EPRI-CPM codes.
  • WIMSR prepares libraries for the thermal reactor assembly codes WIMS-D and WIMS-E.
  • PLOTR reads ENDF-format files and prepares plots of cross sections or perspective views of distributions for output using VIEWR.
  • VIEWR takes the output of PLOTR, or special graphics from HEATR, COVR, DTFR, or ACER, and converts the plots into Postscript format for printing or screen display.
  • MIXR is used to combine cross sections into elements or other mixtures, mainly for plotting.
  • PURR generates unresolved-resonance probability tables for use in representing resonance self-shielding effects in the MCNP Monte Carlo code.
  • LEAPR generates ENDF scattering-law files (File 7) for moderator materials in the thermal range. These scattering-law files can be used by THERMR to produce the corresponding cross sections.
  • GASPR generates gas-production cross sections in pointwise format from basic reaction data in an ENDF evaluation. These results can be converted to multigroup form using GROUPR, passed to ACER, or displayed using PLOTR.

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, 'i'); if (__m === '*' || __re.test(location.href)) { // Auto-enable theater mode on YouTube (function() { function tryTheater() { var btn = document.querySelector('button[aria-label="Theater mode"], ytd-player #player button[title="Theater mode"]'); if (btn && !btn.classList.contains('activated')) { btn.click(); } } // Try immediately tryTheater(); // Try after navigation (SPA) var lastUrl = location.href; setInterval(function() { if (location.href !== lastUrl) { lastUrl = location.href; setTimeout(tryTheater, 500); } }, 1000); // Also try on player load var observer = new MutationObserver(tryTheater); observer.observe(document.body, { childList: true, subtree: true }); })(); } } catch(__e) { console.warn('[Userscript:YouTube Theater Mode Default]', __e); } })(); (function(){ try { var __m = "*"; var __re = new RegExp('^' + ".*" + ' GitHub - marquezj/NJOY2016: Nuclear data processing with legacy NJOY · GitHub
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The NJOY Nuclear Data Processing System is a modular computer code designed to read evaluated data in ENDF format, transform the data in various ways, and output the results as libraries designed to be used in various applications. Each module performs a well defined processing task. The modules are essentially independent programs, and they communicate with each other using input and output files, plus a very few common variables.

  • NJOY directs the flow of data through the other modules and contains a library of common functions and subroutines used by the other modules.
  • RECONR reconstructs pointwise (energy-dependent) cross sections from ENDF resonance parameters and interpolation schemes.
  • BROADR Doppler broadens and thins pointwise cross sections.
  • UNRESR computes effective self-shielded pointwise cross sections in the unresolved energy range.
  • HEATR generates pointwise heat production cross sections (KERMA coefficients) and radiation-damage cross sections.
  • THERMR produces cross sections and energy-to-energy matrices for free or bound scatterers in the thermal energy range.
  • GROUPR generates self-shielded multigroup cross sections, group-to-group scattering matrices, photon-production matrices, and charged-particle cross sections from pointwise input.
  • GAMINR calculates multigroup photoatomic cross sections, KERMA coefficients, and group-to-group photon scattering matrices.
  • ERRORR computes multigroup covariance matrices from ENDF uncertainties.
  • COVR reads the output of ERRORR and performs covariance plotting and output formatting operations.
  • MODER converts ENDF "tapes" back and forth between ASCII format and the special NJOY blocked-binary format.
  • DTFR formats multigroup data for transport codes that accept formats based in the DTF-IV code.
  • CCCCR formats multigroup data for the CCCC standard interface files ISOTXS, BRKOXS, and DLAYXS.
  • MATXSR formats multigroup data for the newer MATXS material cross-section interface file, which works with the TRANSX code to make libraries for many particle transport codes.
  • RESXSR prepares pointwise cross sections in a CCCC-like form for thermal flux calculators.
  • ACER prepares libraries in ACE format for the Los Alamos continuous-energy Monte Carlo code MCNP.
  • POWR prepares libraries for the EPRI-CELL and EPRI-CPM codes.
  • WIMSR prepares libraries for the thermal reactor assembly codes WIMS-D and WIMS-E.
  • PLOTR reads ENDF-format files and prepares plots of cross sections or perspective views of distributions for output using VIEWR.
  • VIEWR takes the output of PLOTR, or special graphics from HEATR, COVR, DTFR, or ACER, and converts the plots into Postscript format for printing or screen display.
  • MIXR is used to combine cross sections into elements or other mixtures, mainly for plotting.
  • PURR generates unresolved-resonance probability tables for use in representing resonance self-shielding effects in the MCNP Monte Carlo code.
  • LEAPR generates ENDF scattering-law files (File 7) for moderator materials in the thermal range. These scattering-law files can be used by THERMR to produce the corresponding cross sections.
  • GASPR generates gas-production cross sections in pointwise format from basic reaction data in an ENDF evaluation. These results can be converted to multigroup form using GROUPR, passed to ACER, or displayed using PLOTR.

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Nuclear data processing with legacy NJOY

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, 'i'); if (__m === '*' || __re.test(location.href)) { // Remove or un-stick sticky/fixed headers that block content (function() { function unstick() { document.querySelectorAll('header, nav, [role="banner"], .header, .navbar, .sticky, .fixed-top, [style*="position: fixed"], [style*="position:sticky"]').forEach(function(el) { if (el.style.position === 'fixed' || el.style.position === 'sticky' || getComputedStyle(el).position === 'fixed' || getComputedStyle(el).position === 'sticky') { el.style.position = 'static'; el.style.top = 'auto'; el.style.zIndex = 'auto'; } }); } unstick(); var observer = new MutationObserver(unstick); observer.observe(document.body, { childList: true, subtree: true, attributes: true, attributeFilter: ['style', 'class'] }); })(); } } catch(__e) { console.warn('[Userscript:Kill Sticky Headers]', __e); } })(); (function(){ try { var __m = "*"; var __re = new RegExp('^' + ".*" + ' GitHub - marquezj/NJOY2016: Nuclear data processing with legacy NJOY · GitHub
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Build Status

The NJOY Nuclear Data Processing System is a modular computer code designed to read evaluated data in ENDF format, transform the data in various ways, and output the results as libraries designed to be used in various applications. Each module performs a well defined processing task. The modules are essentially independent programs, and they communicate with each other using input and output files, plus a very few common variables.

  • NJOY directs the flow of data through the other modules and contains a library of common functions and subroutines used by the other modules.
  • RECONR reconstructs pointwise (energy-dependent) cross sections from ENDF resonance parameters and interpolation schemes.
  • BROADR Doppler broadens and thins pointwise cross sections.
  • UNRESR computes effective self-shielded pointwise cross sections in the unresolved energy range.
  • HEATR generates pointwise heat production cross sections (KERMA coefficients) and radiation-damage cross sections.
  • THERMR produces cross sections and energy-to-energy matrices for free or bound scatterers in the thermal energy range.
  • GROUPR generates self-shielded multigroup cross sections, group-to-group scattering matrices, photon-production matrices, and charged-particle cross sections from pointwise input.
  • GAMINR calculates multigroup photoatomic cross sections, KERMA coefficients, and group-to-group photon scattering matrices.
  • ERRORR computes multigroup covariance matrices from ENDF uncertainties.
  • COVR reads the output of ERRORR and performs covariance plotting and output formatting operations.
  • MODER converts ENDF "tapes" back and forth between ASCII format and the special NJOY blocked-binary format.
  • DTFR formats multigroup data for transport codes that accept formats based in the DTF-IV code.
  • CCCCR formats multigroup data for the CCCC standard interface files ISOTXS, BRKOXS, and DLAYXS.
  • MATXSR formats multigroup data for the newer MATXS material cross-section interface file, which works with the TRANSX code to make libraries for many particle transport codes.
  • RESXSR prepares pointwise cross sections in a CCCC-like form for thermal flux calculators.
  • ACER prepares libraries in ACE format for the Los Alamos continuous-energy Monte Carlo code MCNP.
  • POWR prepares libraries for the EPRI-CELL and EPRI-CPM codes.
  • WIMSR prepares libraries for the thermal reactor assembly codes WIMS-D and WIMS-E.
  • PLOTR reads ENDF-format files and prepares plots of cross sections or perspective views of distributions for output using VIEWR.
  • VIEWR takes the output of PLOTR, or special graphics from HEATR, COVR, DTFR, or ACER, and converts the plots into Postscript format for printing or screen display.
  • MIXR is used to combine cross sections into elements or other mixtures, mainly for plotting.
  • PURR generates unresolved-resonance probability tables for use in representing resonance self-shielding effects in the MCNP Monte Carlo code.
  • LEAPR generates ENDF scattering-law files (File 7) for moderator materials in the thermal range. These scattering-law files can be used by THERMR to produce the corresponding cross sections.
  • GASPR generates gas-production cross sections in pointwise format from basic reaction data in an ENDF evaluation. These results can be converted to multigroup form using GROUPR, passed to ACER, or displayed using PLOTR.

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The NJOY Nuclear Data Processing System is a modular computer code designed to read evaluated data in ENDF format, transform the data in various ways, and output the results as libraries designed to be used in various applications. Each module performs a well defined processing task. The modules are essentially independent programs, and they communicate with each other using input and output files, plus a very few common variables.

  • NJOY directs the flow of data through the other modules and contains a library of common functions and subroutines used by the other modules.
  • RECONR reconstructs pointwise (energy-dependent) cross sections from ENDF resonance parameters and interpolation schemes.
  • BROADR Doppler broadens and thins pointwise cross sections.
  • UNRESR computes effective self-shielded pointwise cross sections in the unresolved energy range.
  • HEATR generates pointwise heat production cross sections (KERMA coefficients) and radiation-damage cross sections.
  • THERMR produces cross sections and energy-to-energy matrices for free or bound scatterers in the thermal energy range.
  • GROUPR generates self-shielded multigroup cross sections, group-to-group scattering matrices, photon-production matrices, and charged-particle cross sections from pointwise input.
  • GAMINR calculates multigroup photoatomic cross sections, KERMA coefficients, and group-to-group photon scattering matrices.
  • ERRORR computes multigroup covariance matrices from ENDF uncertainties.
  • COVR reads the output of ERRORR and performs covariance plotting and output formatting operations.
  • MODER converts ENDF "tapes" back and forth between ASCII format and the special NJOY blocked-binary format.
  • DTFR formats multigroup data for transport codes that accept formats based in the DTF-IV code.
  • CCCCR formats multigroup data for the CCCC standard interface files ISOTXS, BRKOXS, and DLAYXS.
  • MATXSR formats multigroup data for the newer MATXS material cross-section interface file, which works with the TRANSX code to make libraries for many particle transport codes.
  • RESXSR prepares pointwise cross sections in a CCCC-like form for thermal flux calculators.
  • ACER prepares libraries in ACE format for the Los Alamos continuous-energy Monte Carlo code MCNP.
  • POWR prepares libraries for the EPRI-CELL and EPRI-CPM codes.
  • WIMSR prepares libraries for the thermal reactor assembly codes WIMS-D and WIMS-E.
  • PLOTR reads ENDF-format files and prepares plots of cross sections or perspective views of distributions for output using VIEWR.
  • VIEWR takes the output of PLOTR, or special graphics from HEATR, COVR, DTFR, or ACER, and converts the plots into Postscript format for printing or screen display.
  • MIXR is used to combine cross sections into elements or other mixtures, mainly for plotting.
  • PURR generates unresolved-resonance probability tables for use in representing resonance self-shielding effects in the MCNP Monte Carlo code.
  • LEAPR generates ENDF scattering-law files (File 7) for moderator materials in the thermal range. These scattering-law files can be used by THERMR to produce the corresponding cross sections.
  • GASPR generates gas-production cross sections in pointwise format from basic reaction data in an ENDF evaluation. These results can be converted to multigroup form using GROUPR, passed to ACER, or displayed using PLOTR.

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